IBS-ZINC00703000 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 2.5280 2.9360 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 1.7000 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 0.7650 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 1.0560 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 2.3100 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 3.2450 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 2.3030 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 1.0880 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.3630 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 0.6350 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 1.3320 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -0.6560 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -0.8520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -2.3010 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -2.7980 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -2.9900 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -2.0220 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5240 -2.1090 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -2.2540 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.1300 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.3940 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.7320 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -2.7210 -2.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -4.4480 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -4.8940 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -6.4160 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -8.3070 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -8.7050 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -8.1990 5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -6.7770 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -6.3600 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.1250 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 3.6560 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.4700 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.1930 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 4.2080 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 3.0990 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.8460 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.3310 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -2.9710 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -4.7500 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -4.9120 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -4.5920 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -4.4300 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -6.7180 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -6.8810 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -8.6420 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -8.7720 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -9.7920 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -8.2850 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -6.4700 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -6.3020 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -6.7930 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -5.2730 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -0.2020 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -6.8450 3.0410 N 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 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 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 56 1 0 0 0 0 32 55 1 0 0 0 0 M END