NIH-ZINC04038818 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.5160 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.0120 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.7340 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.1870 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.8240 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.0770 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.6820 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.2130 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.3110 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.4790 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8380 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -4.3160 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -3.6480 2.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2330 -2.7930 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -4.6520 3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -5.8650 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -6.8770 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -5.7040 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -6.5560 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -4.3740 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -3.6060 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -3.0020 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -2.9490 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -2.1170 8.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -2.6270 8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -2.6710 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.2280 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.8680 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.5060 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.3900 4.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.6960 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.1600 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.5870 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -1.1330 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8710 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9080 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.9390 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.2680 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.7260 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.9040 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -5.3290 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -3.8170 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -2.5840 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -4.1240 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -3.6830 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -2.0050 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -2.5210 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -3.9500 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -1.9630 9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -3.6200 8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -1.6730 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -3.1220 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -1.0930 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.4610 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.3860 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.2290 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -5.5140 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -0.2580 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -2.0040 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -0.9840 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -3.5230 5.9910 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8560 -4.4800 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END