MAYBRIDGE-ZINC03118398 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.6300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.8660 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.5460 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.0640 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 0.2170 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 1.6790 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 2.2740 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4910 2.0200 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 3.7730 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 4.3300 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 4.4940 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 1.7280 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 1.6820 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 2.0940 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 1.1310 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 1.0820 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9200 0.5660 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 0.0990 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 0.1450 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 0.6530 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.9810 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -4.5250 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.6190 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -0.2170 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 2.0060 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 2.0160 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 4.0480 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 5.4580 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 1.4000 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 1.4480 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9990 0.5280 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7920 -0.3030 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -0.2220 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 0.6840 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -4.1830 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -5.6130 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -4.1930 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END