NIH-ZINC04035855 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5100 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0060 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.5820 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7480 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1460 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.8430 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.1660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.7760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.0700 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -2.8800 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -2.1690 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9230 -1.1270 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -2.8320 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -3.2520 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -3.9080 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 -4.1110 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -3.6640 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -3.0480 2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -2.8750 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -3.0990 -1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -2.2480 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -1.7280 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -2.7990 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -3.6720 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -4.6540 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -4.7620 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -3.8860 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -2.9020 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -5.7210 -5.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8900 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8100 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9180 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.6720 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.9210 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -0.2550 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 1.0080 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -3.8480 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0230 -4.2460 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 -4.6130 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -3.8220 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -1.4330 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -0.8630 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -3.5880 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -5.3360 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.9700 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.2170 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END