CHEMBRIDGE-ZINC00621480 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0550 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.4730 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.7290 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.1640 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.7320 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.2330 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.4890 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.2460 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.7460 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.4950 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.5060 4.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.9620 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.0680 5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -2.3000 7.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.6800 8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.4020 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.7770 9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.4340 10.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.7080 10.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.3330 9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.8360 11.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.4640 11.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -3.4660 12.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9780 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.9390 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9280 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.2880 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.2980 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.5940 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.0320 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.8600 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.3540 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.2990 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -1.4210 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -1.8780 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.5560 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.1100 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -1.3580 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.2790 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -3.6650 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.3370 8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.4420 11.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -1.7700 9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.9030 13.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.8470 13.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.3810 13.0370 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END