CHEMBRIDGE-ZINC02759992 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 3.0480 0.8180 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.5430 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.4760 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.7250 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.0430 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.1040 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.8580 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.3070 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.9330 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.4380 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.1080 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.8050 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.1940 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.8810 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -8.1840 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.7970 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.1090 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -8.8610 -6.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -9.4640 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -9.2900 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -9.9030 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -10.6910 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -10.8670 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -10.2500 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.4980 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 1.2010 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 0.7410 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.2290 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.4530 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.3480 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.1290 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.7330 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.4700 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.7360 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -9.9610 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.2550 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.0290 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -8.6750 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -9.7680 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -11.1700 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -11.4830 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -10.3850 -8.1360 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END