CHEMBRIDGE-ZINC00529995 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0030 -2.1060 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.6870 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.6480 -3.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 -4.0800 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.5450 -3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.9470 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.6810 -2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -3.4130 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -4.4950 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -5.4270 -2.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -4.6530 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.4610 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.1110 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -5.8560 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -6.9510 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -7.3000 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -6.5530 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.0480 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.2600 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.4970 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.9270 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -5.4890 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.2560 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -5.5840 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -7.5340 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -8.1560 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -6.8230 -2.3720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END