NIH-ZINC05583248 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8260 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2040 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7940 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.9970 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6170 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.5720 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -3.6920 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.1490 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.9030 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.1000 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.6920 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.2130 3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.6040 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0120 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.6770 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.0400 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.4950 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.5950 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.2350 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 0.2290 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.5670 5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.4360 6.3850 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3670 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8200 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.9970 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.0780 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.0500 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.2790 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -6.6720 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -7.9680 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.6450 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.9870 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.4770 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.7800 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.3800 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.6900 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.2270 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.3240 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.0760 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.7450 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -3.5560 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -1.9560 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.4650 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 2.2580 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 2.2410 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.4730 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 57 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END