NIH-ZINC04927515 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.3590 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0230 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6930 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4010 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0710 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7120 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5590 -1.7910 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.2630 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.2560 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -0.2340 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.2780 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.2920 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.2870 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -1.7100 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -2.6270 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -1.9650 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -3.2810 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -4.3210 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -5.6190 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -5.8840 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -4.8510 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -3.5500 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8820 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5800 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.9570 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1510 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.7360 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.9740 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.0170 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 0.7010 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 0.2120 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 0.2380 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -1.2350 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -4.1140 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -6.4280 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -6.9010 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 -5.0620 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 -2.7430 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END