CHEMBRIDGE-ZINC00300689 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3640 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0190 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6950 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4130 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0780 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.7010 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.7280 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.3960 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.0490 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -1.0320 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.3560 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.6680 -1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 1.4740 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 1.2580 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 2.6190 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 3.4560 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 4.5230 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 4.7650 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.9400 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.8660 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8890 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5710 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7740 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9710 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1580 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.0020 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -3.1920 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -2.5750 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -0.7660 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.8000 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 3.2680 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 5.1710 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 5.6020 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 4.1350 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 2.2200 -3.3250 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END