MAYBRIDGE-ZINC04367546 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.6300 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.9580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -6.7360 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -6.4250 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -7.8690 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1690 -8.3720 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -8.1530 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -7.7570 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -6.4740 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -6.1100 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -7.0300 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -8.3130 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -8.6780 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -8.3770 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -7.6120 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -9.6800 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -10.0990 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -11.6050 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.0100 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -5.8040 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -7.5790 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -9.2170 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -5.7550 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -5.1070 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -6.7450 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -9.0320 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -9.6820 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -9.5690 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -9.8700 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -11.8340 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -11.9200 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -12.1350 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END