NIH-ZINC02972582 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 1.6640 1.6040 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.2660 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.6860 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.2730 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.0090 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.9410 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 -2.7240 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.3830 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.7870 -1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.2240 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.4540 -3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -5.6390 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -6.5260 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -7.8460 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -8.2990 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -7.4180 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.0950 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -8.1040 -5.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -9.4960 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -9.5340 -4.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.4510 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.9910 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.2530 2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.3920 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.8520 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -2.6700 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -2.0930 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -2.5060 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -3.4940 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -4.0710 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.6570 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -3.8970 5.5160 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 2.3720 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.0280 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.0080 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.9810 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.1420 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.7450 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.4020 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.1770 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -8.5300 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -5.4130 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -9.8360 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -10.1010 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.0160 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.3990 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.8620 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.0500 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -1.8270 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -3.4440 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.7940 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.9810 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -1.3220 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -2.0580 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -4.8420 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -4.1040 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.5900 0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 58 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END