IBS-ZINC04904369 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.1530 -0.3520 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.2950 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.7570 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4810 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.8670 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.6320 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.0200 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.6400 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.1310 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.8580 -5.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 -2.2180 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.6630 -4.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5760 -5.1090 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.0860 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.0760 -5.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.8290 -5.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.4720 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.5300 -3.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2100 -4.4790 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -3.3750 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.1270 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.0370 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.4400 -3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -6.0870 -4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -3.3820 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.0960 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.2890 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.9320 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8270 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.2930 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.1630 -4.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.5030 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.3150 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.2820 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.1880 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 2.0780 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.0940 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.3460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.7100 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.1650 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.2080 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.1740 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.4630 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -4.2540 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -3.2100 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.2790 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.2380 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.7240 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.0160 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.4290 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.4660 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -0.4170 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 0.5770 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END