NIH-ZINC04013671 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.3430 1.4260 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.0780 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.7130 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.0910 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.8400 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.1990 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.8210 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.0080 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.2390 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.0800 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.3350 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.2800 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -5.0280 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.4620 -1.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -6.0460 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.8030 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -4.6790 -2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -6.8340 -2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -8.2050 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -8.5180 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -9.8890 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -8.5300 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -6.5850 -3.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2620 -7.5140 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -5.9870 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -5.4240 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -4.9660 -3.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -5.7780 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -3.5510 -3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -5.5370 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.8320 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.7270 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.8070 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.1300 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.5860 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.3220 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.2460 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.4310 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.9310 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.7860 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -7.2340 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -6.5580 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -6.6630 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -8.3060 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -8.9010 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -7.7560 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -10.6510 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -10.1120 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -9.8800 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -7.5260 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -8.8600 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -9.2130 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -6.7620 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -5.1850 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -6.1860 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -4.5450 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -4.7130 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -6.0000 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 2 0 0 0 0 13 14 1 0 0 0 0 14 15 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END