CHEMBRIDGE-ZINC01185735 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2230 1.8920 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.5670 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.0560 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.7220 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.3470 2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.6550 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.6940 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.9180 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -2.5560 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.5890 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -1.9840 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.5860 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -1.7150 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -0.8440 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -0.6060 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -1.2320 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -2.0930 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -2.3310 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -0.9840 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 -0.1830 -1.7960 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0560 0.4900 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 1.0100 2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.9810 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.3540 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.7580 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.6610 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.3540 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.7360 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.5080 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 2.4900 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.4810 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.9550 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -3.0120 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -0.3360 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 0.0710 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 -2.5900 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -3.0150 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.2670 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.4440 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.1080 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.4610 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.2890 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.2600 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.2350 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.3140 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 0.6720 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 -1.5950 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 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 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 47 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 20 -1 M END