CHEMBRIDGE-ZINC03684095 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.1410 0.9820 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.4810 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.6210 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.9090 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.7530 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.8800 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.4920 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.2640 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.7990 3.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 -0.7150 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.0520 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.5420 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.8850 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.3280 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.4930 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.5430 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.0680 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.4500 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.0150 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.9130 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.1910 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.1110 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.5670 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.2590 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.2640 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.7450 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.7290 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.3360 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.1280 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.5630 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.9670 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.4530 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.7680 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.5820 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0780 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.5660 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.0690 1.4290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5470 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END