MAYBRIDGE-ZINC01032568 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.6650 1.6850 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.2110 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.6050 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.1320 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.5050 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -0.8810 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -1.6540 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -1.9270 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.4280 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -0.6550 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.3870 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -1.7040 4.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.9120 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.7750 5.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -2.3070 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -1.5080 8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.3190 9.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -3.4820 8.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -3.6600 7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -4.9410 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -5.2490 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -6.4460 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -7.3370 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -7.0380 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -5.8480 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -5.4780 7.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -4.3790 6.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.0100 8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.2920 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.8240 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.9900 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.0940 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.0720 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -1.2260 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -0.4500 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -2.8970 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.4110 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.1860 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -2.0420 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -2.5290 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.2670 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.2110 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -1.7460 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -6.6860 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -8.2710 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -7.7380 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 0.4580 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 0.2840 9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.3120 7.5920 H 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 27 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 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 M END