NCID-ZINC04897178 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 76 0 0 1 0 0 0 0 0999 V2000 -0.6320 1.3940 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.0480 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.7190 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.1270 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.1740 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8680 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.2290 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.8560 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.1770 2.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0630 -2.8790 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.8860 3.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6880 -4.2500 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -5.2770 4.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1080 -4.9220 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -6.8240 4.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0850 -7.2370 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -7.1500 2.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7750 -7.1100 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.1000 2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -8.5220 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -8.8530 1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -10.0380 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -10.7750 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -10.4410 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -11.6690 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -12.0390 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -11.1980 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -9.9800 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -9.5990 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -7.3100 5.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -8.5020 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -9.1180 5.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -9.0580 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -10.2930 7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -10.8080 8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -10.1030 8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -8.8790 8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -8.3560 7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.7420 5.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.5270 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.9310 5.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.9200 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.6610 7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.1000 8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.7820 9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.0300 9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.6050 8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.9040 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.7580 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.5930 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.5200 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.3530 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.7970 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.9190 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.3570 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -8.5000 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -9.2740 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -12.3260 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -12.9880 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -11.4920 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -9.3270 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -8.6500 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -10.8440 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -11.7620 8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -10.5100 9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -8.3340 8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -7.4020 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.1270 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.1260 8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.3380 10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.5570 9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.5810 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 51 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 53 1 0 0 0 0 8 9 2 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 35 64 1 0 0 0 0 36 37 2 0 0 0 0 36 65 1 0 0 0 0 37 38 1 0 0 0 0 37 66 1 0 0 0 0 38 67 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 42 47 2 0 0 0 0 43 44 2 0 0 0 0 43 68 1 0 0 0 0 44 45 1 0 0 0 0 44 69 1 0 0 0 0 45 46 2 0 0 0 0 45 70 1 0 0 0 0 46 47 1 0 0 0 0 46 71 1 0 0 0 0 47 72 1 0 0 0 0 M CHG 1 9 1 M END