CHEMBRIDGE-ZINC00030136 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.3740 1.5000 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.0300 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.4750 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.8160 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.6860 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.0480 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.5570 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.6820 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.3180 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.4630 -3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.0460 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.9370 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.0160 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.5010 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.8110 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -8.2570 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -8.6450 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6240 -8.1980 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -8.1660 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.7430 1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4180 -6.4600 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.2570 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -6.1070 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -10.1680 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.8620 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.8870 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.8390 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.4170 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.3930 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.2940 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.7220 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.0720 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.6750 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.6510 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.3080 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.3320 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.3820 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -8.8040 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -8.4920 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.1680 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.5990 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -6.3890 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -5.0220 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -6.4560 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -10.5320 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -10.4430 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -10.6140 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END