CHEMBRIDGE-ZINC04744193 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.9280 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.4380 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.9040 -4.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.5420 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.0090 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.6510 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.1120 -6.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.1540 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.7550 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.2730 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.4250 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.5540 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.1650 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.2630 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.8380 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.1290 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.0290 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -5.6220 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -4.3050 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.4000 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.3240 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.4630 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.5050 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.3350 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -8.6920 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.7010 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -8.5080 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.8450 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -5.3430 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -6.8530 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.2410 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.6420 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.1440 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 52 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 31 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 M END