NIH-ZINC06507060 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 2.6530 2.4510 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.0660 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 0.6410 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.9120 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.6570 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.5170 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.6250 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.1320 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.0220 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.7500 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.0300 -3.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1450 -2.7020 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.7040 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.5170 -5.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6420 -2.8710 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.6450 -5.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2970 -4.2130 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.5540 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.2920 -7.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -5.6600 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.8530 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.1330 -4.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0920 -3.0030 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.1290 -3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.6830 -3.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 -1.0940 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.3950 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.0190 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -4.7770 -5.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -6.5850 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -6.1600 -8.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -7.9020 -6.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.7010 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -5.6530 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 0.4860 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.5280 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 2.7410 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 3.1140 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 1.2450 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.4090 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.7710 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.3500 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 2.1020 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.1220 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.0120 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.9360 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.3640 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.0010 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -5.3740 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -6.8090 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -8.2320 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -8.5220 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -7.3690 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.5180 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -7.1610 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -4.6980 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -6.1210 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -6.3060 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 1.0840 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.4280 -4.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 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 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 60 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 29 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 28 49 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 60 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 60 1 0 0 0 0 35 59 1 0 0 0 0 M END