NIH-ZINC06530036 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 0 0 0 0 0 0999 V2000 2.4140 -0.9620 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.7580 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.1540 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.9490 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.3610 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.9790 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.1630 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.3210 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.8010 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.2760 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.9460 -4.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.9230 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.8810 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 2.8190 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.8120 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 3.7430 -1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 3.8070 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 4.6610 -3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 2.8600 -4.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 2.8590 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 4.7350 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.9070 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.4380 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.3660 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.6570 -8.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.2640 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.3520 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.2310 -9.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.6250 -9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.2040 -11.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -3.3900 -12.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.0110 -11.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.4420 -10.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.9400 -13.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.7260 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.0380 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.5230 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.6340 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.0260 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -3.9780 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.5450 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.5830 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.8590 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 2.9890 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 3.6650 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 1.9020 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 4.6500 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 5.7330 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 4.6180 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.8280 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.8360 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.5590 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.1060 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.0590 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.4070 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.2590 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.6370 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.0330 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6700 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.2920 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -5.2820 -11.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.3850 -12.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.3590 -10.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.9880 -5.7500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8330 -0.3380 -5.9010 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 64 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 64 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END