CHEMBRIDGE-ZINC02871572 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.0620 1.5420 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.0170 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.4600 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.8010 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.6400 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.0020 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.5390 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6920 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.3310 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.2770 -2.8580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.9970 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.7330 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.5140 -2.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -7.9000 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -8.4600 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -9.8290 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -10.6440 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -10.0900 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -8.7210 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -12.1380 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -13.9320 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -14.2600 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -13.9990 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -12.5390 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -12.2620 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.8260 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.9790 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 1.9060 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.4200 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.2670 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.2250 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -4.6530 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -4.1040 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -5.9240 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -7.8240 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -10.2650 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -10.7290 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -8.2890 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -12.6320 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -12.4380 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -14.1040 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -14.5730 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -15.3080 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -13.6290 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -14.6570 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -14.1890 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -12.3580 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -11.8820 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -12.9100 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -11.2190 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -12.5260 -2.5240 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END