NIH-ZINC06577516 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 0.3360 -0.4030 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.7790 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.7620 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.0240 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.3080 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.3280 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0610 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.0700 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.8020 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.4080 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.1610 -5.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.2470 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.4310 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.3060 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.6440 -7.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.0550 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 0.1620 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.1620 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -0.4640 -8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.3220 -8.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.5360 -9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -0.8400 -9.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -1.1500 -11.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.5000 -12.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.5450 -12.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -1.2420 -10.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -0.8860 -9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -0.5810 -8.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -0.2330 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 0.0260 -6.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -0.6400 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.8940 -1.8250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.2190 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.0460 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.4780 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.5440 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.7910 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.5490 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.5910 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.6740 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.3020 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.5410 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.5840 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.5460 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.2940 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.6760 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 0.4430 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.5980 -9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.1960 -10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.0250 -9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.1150 -11.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.7390 -13.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -1.8200 -12.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -1.2810 -10.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -1.6420 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 0.0830 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -0.4060 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END