NIH-ZINC00859254 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.3120 1.4980 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.0160 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.7960 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.1750 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.7690 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.9710 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.5880 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.3460 -1.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.2350 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.8220 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.8920 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.3320 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.7780 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -8.6790 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -10.1990 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -10.8360 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -10.5340 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -9.0310 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.8170 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.0440 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.7790 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.3600 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.7820 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.3990 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.3850 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.6390 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.7800 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.4830 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.3360 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -8.1900 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -8.3020 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -10.4880 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -10.5730 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -11.0660 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -10.9180 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -8.6560 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -8.8030 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.2870 -2.5430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9880 -8.5930 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END