NCID-ZINC01638682 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.2020 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.0180 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.3920 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.0570 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.1310 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.7600 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.7310 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.2030 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -0.7930 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.9000 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -2.5480 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -3.6710 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -4.1910 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -3.5900 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.4290 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.8180 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -4.3610 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -3.8080 1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 -4.2920 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 -3.7650 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9260 -4.2410 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4600 -5.2550 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7040 -5.7820 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 -5.3050 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8180 -5.7680 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4740 -5.3080 3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3310 -6.7450 2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6790 -7.2540 2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 17.3150 -6.4390 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2600 -7.8440 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4410 -6.7320 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0130 -7.3130 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2510 -8.4950 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6160 -8.3240 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5530 -8.6300 3.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.9410 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.6970 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.3660 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.2480 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.2140 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.9060 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -2.1560 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -5.0830 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -4.0050 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -5.4290 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -4.2040 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -3.1050 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -2.9820 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5080 -3.8320 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1130 -6.5650 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -5.7150 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8070 -7.1110 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2260 -8.3020 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5790 -8.5990 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4750 -6.2740 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1220 -5.9770 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.4480 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 1.2340 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2570 -6.5170 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7400 -8.9370 3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6490 -9.6170 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6240 -6.9350 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 59 62 1 0 0 0 0 60 61 1 0 0 0 0 M END