NIH-ZINC02852525 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.2570 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.7230 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.6030 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.4060 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.5650 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 2.9210 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 2.1180 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.9560 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 4.1860 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 3.8760 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 5.1410 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 6.1860 -5.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 5.1100 -7.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 6.3320 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 6.4710 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 4.0960 -9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 3.8540 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 5.3900 -11.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.5560 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.1280 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 3.1930 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 2.3960 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.3270 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 4.5870 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 4.9190 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 3.4750 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 3.1430 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 6.2610 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 7.1980 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 7.3100 -9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 6.6460 -9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 4.3080 -9.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 3.2080 -10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 3.0820 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 3.5400 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 5.6260 -11.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 6.1970 -11.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 4.4600 -12.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 5.2350 -10.0790 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 58 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END