NIH-ZINC03661136 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.4020 1.2320 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.2140 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.9050 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 -0.1780 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.9590 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8480 -1.4640 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.8430 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.1740 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.9700 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.4370 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.1060 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.3030 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.8830 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.3260 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.8020 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.7300 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.5240 3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.2720 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.7720 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.3450 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -2.8520 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.8130 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -1.2920 7.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.7390 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.5760 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.2020 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.8190 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -2.8120 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.1820 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.5610 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.1730 3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.5080 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.4190 1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -4.0450 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.4250 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.6610 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.6860 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -4.5970 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.0140 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.0640 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.6900 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.8280 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.3320 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.1310 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -4.1560 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -3.2750 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.4230 8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.2900 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.2090 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -3.3070 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.0670 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.5740 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.4600 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.9820 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -4.8230 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -3.3010 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -4.4900 0.7360 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 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END