NIH-ZINC04040190 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8510 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1560 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1220 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.8980 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8090 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3560 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8330 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2590 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7390 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3990 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4290 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.6380 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.2810 2.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2070 -2.3050 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.2750 4.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.7080 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -0.5540 6.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.3010 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.2350 5.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -1.8020 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -3.2780 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -5.1440 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -5.6310 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -5.6200 4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -4.3320 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -3.8320 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.4860 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -0.9170 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.1540 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 1.0030 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 1.3820 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 0.6780 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.1630 3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.1160 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.5680 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.1410 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.7130 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1940 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1900 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -1.2400 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -1.7060 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -3.8400 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -3.3740 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -5.0970 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -5.8350 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -6.6450 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -4.9700 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -4.4070 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -3.6340 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -4.5020 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -2.8270 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.8250 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.4590 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 1.6030 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 1.0180 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.4040 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -3.8060 4.6080 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 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 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 M END