NIH-ZINC06577426 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 3.2160 -2.3590 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.4790 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.9330 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -3.2670 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -2.1460 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -1.6930 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -1.4200 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -0.5540 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 0.1970 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 0.1550 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 1.0870 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 1.8240 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 2.7550 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 1.9660 -4.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 1.1480 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 0.2360 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 1.9940 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 1.2590 -6.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 2.9050 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3490 2.6050 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 3.6580 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 4.7690 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 4.5640 -5.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 1.3610 -6.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 1.1580 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 -0.1700 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 -0.8120 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 0.1470 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -3.8370 -0.8200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.0020 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.9990 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -4.8080 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -0.8180 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -0.8140 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -2.1450 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -0.5210 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 1.8130 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 2.4120 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 1.1000 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 3.5340 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 3.2070 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 1.7970 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 0.5410 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -0.4730 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -0.3070 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2280 3.5880 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3670 5.6800 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3800 1.9280 -8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6450 -0.6530 -9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 -1.8770 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 -0.0160 -5.2620 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END