CHEMBRIDGE-ZINC00311611 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1910 1.5130 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.0060 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.7950 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.1790 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.4340 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.5680 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.4500 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.2090 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0600 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7440 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.7990 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.1440 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.4140 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -7.4110 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.2520 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.4340 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -9.7900 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -8.9610 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -7.7680 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -9.3160 4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -10.5560 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.3700 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.1690 3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.2020 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.2180 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.8520 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.9030 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.8730 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.5240 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.3380 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.1290 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -7.9780 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -10.0840 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -10.7170 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -7.1200 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -11.3700 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -10.5250 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -10.7180 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.1800 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.5240 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.3150 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END