NCID-ZINC05106404 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1620 0.7890 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.3660 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.8560 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.1760 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.9670 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.4530 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.7270 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.8510 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.0450 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.3290 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 1.6260 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 1.6920 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3590 2.7130 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 0.7150 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2690 0.3340 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -0.4510 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1610 -0.9120 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -1.5530 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -2.3300 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -2.2430 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -3.1150 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -3.2510 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 -3.7840 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -3.3160 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -3.8530 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -4.8260 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -5.2700 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -4.7590 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 1.4870 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 0.9000 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 1.4560 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 2.4860 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 3.6510 -2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.1680 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.8850 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.7570 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 1.4760 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 2.3460 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 1.3280 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 2.1110 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 0.8610 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 2.5790 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -2.2660 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -1.1340 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -1.6340 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -3.5120 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -5.2380 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -6.0290 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -5.1100 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 1.4570 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 0.4670 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 2.0350 -4.1260 O 0 5 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 52 -1 M END