NIH-ZINC04102101 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -1.7490 1.0450 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.3030 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.7730 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.9670 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.6700 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.8840 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.4020 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.6990 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.4840 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.2210 -3.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.3950 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1940 -4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.9640 -5.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0630 -4.5580 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.8500 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -5.4550 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -4.3280 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -3.3910 -8.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.8200 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.9860 -8.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -2.5580 -7.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -4.0490 -9.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -1.5710 -9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -0.2080 -9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 0.4780 -10.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.2440 -11.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -1.5380 -11.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.7220 -12.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 0.3420 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.5970 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.2620 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -7.5790 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.7650 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.9250 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.4030 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.1840 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.0240 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.2670 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.4290 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.9390 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.1770 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -5.6510 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.2510 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -6.0340 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.1040 -8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -4.7460 -9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.8040 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.1730 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -2.2440 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.0190 -12.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.4520 -13.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -3.5530 -11.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.4820 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 1.3000 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -0.3570 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -5.6270 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.4680 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -8.0870 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -8.2150 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -7.3740 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 15 1 0 0 0 0 13 19 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 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 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END