IBS-ZINC00702905 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -4.2260 1.9220 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 1.1510 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 3.2930 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 3.2780 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 4.6060 2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 5.5840 1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7420 5.5290 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 6.9510 1.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7280 6.5390 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 5.0900 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 4.5180 3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 7.2690 2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 7.6670 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 7.0730 3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 9.1090 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 9.9740 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 11.3300 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 11.8170 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 10.9580 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 9.6040 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 11.3770 3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 12.8020 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 13.4670 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 13.1530 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 5.3180 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 4.4410 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 4.2250 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 4.8830 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 5.7710 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 6.0030 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 6.8740 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 7.7400 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 0.8910 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 2.4920 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 2.3910 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 1.7330 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 0.1720 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 1.0150 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 3.7650 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 3.8440 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 2.6060 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 2.9240 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 7.5550 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 9.6290 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 12.0060 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 8.9450 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 13.0850 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 13.0940 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 13.1470 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 14.5560 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 3.9120 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 3.5430 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 4.7090 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 6.2650 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 8.4280 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 8.3390 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 7.1730 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 1.8920 4.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7840 1.3550 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 58 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END