NIH-ZINC04092886 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.2680 -6.0870 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.8980 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.4100 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.2210 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.7240 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.9170 1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.8500 2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.3140 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.4030 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.8730 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -5.2510 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -6.0990 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -5.6160 4.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -5.7720 7.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -5.1530 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.0970 8.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -5.7580 9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -5.1250 10.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -5.7330 12.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -6.9350 11.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -7.5090 10.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -6.9720 9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -6.7030 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -5.7230 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.6830 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.2830 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.3020 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.0250 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.0050 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.6050 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.6250 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.8980 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.3410 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -3.1880 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -7.1680 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -6.5780 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.1860 11.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -5.2740 13.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -7.4120 12.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -7.4740 8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 M END