NIH-ZINC04040194 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -1.2080 1.2670 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.0430 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.5810 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.6590 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.7440 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.4460 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7470 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.6250 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.2430 -2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.6560 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.6480 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.6520 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.2640 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5470 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.1900 2.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8610 -0.5340 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.1630 3.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -0.6780 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -0.5950 6.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.2580 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.2320 5.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -1.6030 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.0930 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -4.8410 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -5.1300 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -4.9770 4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -3.6400 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -3.2650 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -2.5880 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.9230 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.2190 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -5.1520 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.8770 2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -3.6050 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.3100 3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.9740 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.0070 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.7850 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7330 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.5040 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.7510 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.6660 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.4310 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.6430 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -1.0080 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -1.3700 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -3.7340 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -3.3600 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -4.8970 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -5.5210 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -6.1630 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -4.4740 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -3.5880 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -2.9490 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -3.9290 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -2.2230 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -2.1770 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -4.4930 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -6.1770 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.4320 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.4750 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -3.4270 4.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6680 -2.7830 5.1730 H 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 62 63 1 0 0 0 0 M CHG 1 62 1 M END