MAYBRIDGE-ZINC04302733 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0530 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.4010 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.5670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -1.8110 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -0.8280 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -0.7490 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -1.7320 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -0.1180 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -0.4850 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 0.1570 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -0.4780 -2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -0.2330 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3170 -1.5510 -2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -1.5630 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 -2.5390 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1870 -3.0520 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3850 -3.9590 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 -4.3590 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -3.8510 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -2.9480 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 -5.2460 3.0580 F 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 0.6030 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.6740 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.2100 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -2.8320 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.6700 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -1.0260 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 0.1920 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 0.2720 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -0.8890 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.5340 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -2.7520 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 0.9200 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -0.2400 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 1.0250 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0180 -2.7400 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3720 -4.3580 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -4.1650 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -2.5560 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -0.9930 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 53 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END