CHEMBRIDGE-ZINC03905403 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 3.3750 -2.4500 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.0700 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.3110 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.9310 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.3110 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.0700 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.1030 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4860 0.9610 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.4640 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.3740 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.3090 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.3770 0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.4750 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -0.2990 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -0.1480 2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -0.4000 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -0.5230 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -0.6260 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -1.8600 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -1.7380 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -1.6350 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -0.4840 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 0.7510 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 0.6280 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 0.8530 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.0440 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.5860 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 0.7670 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.7960 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.1480 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 0.2520 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.4760 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.4930 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 0.2260 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 0.3570 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -1.4160 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 -0.7130 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9250 -1.9330 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -2.7530 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -2.6170 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -2.5280 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -1.5480 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -0.5570 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -0.3970 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 1.6440 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 1.5080 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 0.5550 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 0.9400 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 1.7330 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END