NIH-ZINC01010682 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.8610 1.8380 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.4090 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.5130 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.9510 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.3020 4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.7630 2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.1440 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.7680 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.1390 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -6.8520 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.2430 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.8990 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -7.2620 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -7.0400 5.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -8.4420 3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -8.2670 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -9.0760 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -9.7230 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -10.3290 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -11.6280 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -12.0540 5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.8900 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.4800 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.2410 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.3950 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.0480 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.5080 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.1580 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.3200 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.1870 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.6210 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.4800 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -10.3880 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -9.5530 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -9.6260 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -10.5280 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -12.1280 6.3330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 37 -1 M END