CHEMBRIDGE-ZINC00185199 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2780 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.0850 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.1200 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.9430 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.2690 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.3040 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.1290 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3110 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.1710 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.2740 4.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.9940 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6760 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.0660 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.7520 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.4070 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.2510 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.9390 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0360 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.6550 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.5540 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.1370 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.3850 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END