CHEMBRIDGE-ZINC00463961 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1470 1.5580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0290 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.4890 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.8420 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.4120 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.7860 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.5960 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.0260 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.6510 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.9480 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -6.5170 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.7390 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -6.3190 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -7.6740 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -8.4510 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -7.8770 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -8.7110 0.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7360 -9.9050 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -8.2030 1.0400 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4260 -8.3040 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -7.3260 -5.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -9.2940 -5.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -8.8780 -4.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.9540 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.9220 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.8880 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.3010 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.3340 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.7810 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -4.2300 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.6560 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.2070 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -4.6800 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -5.7140 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -9.5090 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END