CHEMBRIDGE-ZINC02931408 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 0.0360 1.6140 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0830 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.4090 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.5080 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2180 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.7060 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.4800 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -1.7970 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.3320 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.6330 -1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.8560 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.2050 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.0300 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.0990 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.2130 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.7100 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.6000 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -3.9950 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -1.8500 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.0190 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9680 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.0420 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.2360 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.5040 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.0470 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.0600 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.4040 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -0.4670 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -1.8240 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.7160 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.6740 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.0560 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.4010 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.0600 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.3070 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.9810 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -3.1830 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.2030 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.1730 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.1550 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.6230 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6400 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.7480 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -4.5860 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -4.5360 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -3.9520 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -0.8570 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.4000 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -1.7180 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0130 -3.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8640 -1.2020 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.8260 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 50 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END