CHEMBRIDGE-ZINC04996747 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.4100 0.7960 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.3990 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.3790 -3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.5100 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.5030 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.6520 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.8200 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.8180 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.6700 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.9580 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.7260 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.1910 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.8180 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.2730 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -5.0790 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -6.4580 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -7.0120 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -7.3130 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -6.7930 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -7.5870 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -7.1710 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -7.9640 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -9.1970 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -9.6130 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -8.8150 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -10.0520 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -9.6910 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -11.3770 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -4.5350 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 1.5420 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.2320 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.4630 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.0670 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.8360 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.3720 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -5.4230 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -3.9440 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.8940 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.1850 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.2140 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -8.0710 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -8.3720 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -6.2210 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -7.6430 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -10.5630 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -9.1340 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -12.1550 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 -11.6130 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -11.3200 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -4.5230 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END