CHEMBRIDGE-ZINC00561709 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.1890 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.6430 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.4640 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -1.9520 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -2.7480 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -3.0850 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.6290 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.8070 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.3230 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -3.2190 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -4.0470 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.1170 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.9250 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.6290 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.5180 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.4580 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.5130 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.6390 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.6970 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.5490 -1.3000 N 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 -1.9220 0.4420 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -0.3730 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -1.6980 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -3.7160 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.8970 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.5800 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -4.3530 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -4.9300 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -3.4890 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.3010 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.3730 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.2430 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.4640 -2.6030 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 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 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 25 1 0 0 0 0 M END