MAYBRIDGE-ZINC01046837 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -4.7520 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -4.1760 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -4.9780 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -6.3620 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -6.9580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -6.1590 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -6.7340 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -7.9410 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.8980 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.5120 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.4620 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.6490 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -5.7630 -2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.0880 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -7.3280 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.0680 -2.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -5.1670 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.8960 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.0440 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.4500 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.7100 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -5.5720 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -2.5150 -6.9340 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -3.1010 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -4.5300 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -6.9760 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -8.0340 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -5.7840 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.4260 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -7.7880 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.5790 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.0590 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -5.0210 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.5570 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.6650 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.7200 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.4840 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 17 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END