NCID-ZINC05811075 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 71 0 0 1 0 0 0 0 0999 V2000 -1.0640 1.0260 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.2540 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.3600 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.2560 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.5320 -0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5370 -1.4880 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.6950 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -2.6630 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.6990 -1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -0.6580 -1.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8690 -1.6600 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -0.1940 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 0.3160 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 1.0820 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 0.2610 -3.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 1.0980 -4.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1330 2.1250 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 0.5920 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 1.0610 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 0.2660 -4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 1.9680 -5.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0240 2.0400 -5.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3930 1.0180 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7640 2.6850 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2930 4.0070 -4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3340 3.9390 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 2.8360 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 3.4860 -7.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5120 2.7560 -7.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9070 3.4540 -8.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5100 4.4750 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3960 2.7380 -10.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4380 3.5100 -8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1330 2.8010 -8.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9920 4.3890 -9.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.0020 4.4520 -9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4490 4.9850 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.7590 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.1110 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.4520 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.4320 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.0320 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.1060 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.9180 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.1000 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 0.3900 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.3500 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.2100 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.6110 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.0840 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 0.0620 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -0.1630 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -0.8630 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 0.8120 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -0.3770 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 0.5770 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -0.4280 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 1.2250 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 2.6180 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8380 2.7520 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6330 2.1040 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2380 2.2070 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7950 1.7190 -10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6970 3.2660 -11.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 2.6670 -10.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.3540 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.4710 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -5.2620 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.6050 0.5650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9280 -5.5520 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.9270 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.3950 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 49 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 12 54 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 38 39 1 0 0 0 0 38 66 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 67 1 0 0 0 0 41 68 1 0 0 0 0 41 69 1 0 0 0 0 69 70 1 0 0 0 0 69 71 1 0 0 0 0 69 72 1 0 0 0 0 M CHG 1 69 1 M END