CHEMBRIDGE-ZINC00454005 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9570 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.5890 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.9730 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.6180 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.8790 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.4880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8510 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -4.5660 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -5.7760 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -3.8520 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -4.5340 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7180 -5.4960 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -4.7560 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -3.6730 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -3.5540 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4760 -2.7060 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5850 -3.2980 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5190 -2.5200 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3440 -1.1510 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2340 -0.5600 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2980 -1.3380 2.9700 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.5430 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -5.6930 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -1.9130 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.7760 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -2.8860 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 -3.7940 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -5.3690 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 -5.2640 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 -2.6800 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8270 -4.1370 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -4.5470 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -3.0900 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7220 -4.3670 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3860 -2.9820 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0740 -0.5440 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0980 0.5090 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -0.8770 2.5230 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END