NIH-ZINC00037697 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.3030 1.4960 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.0090 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.7560 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.1350 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.0210 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.6400 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.3020 -1.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.9110 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.9890 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.4780 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -5.6280 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -5.6640 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.9830 -1.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.1460 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.0140 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.4230 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.8450 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.9090 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.8230 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.2600 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.7180 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.5140 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.9180 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.3990 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -6.2080 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -4.6460 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -6.1650 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.1660 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -5.8350 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.5330 -0.7350 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 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END