IBS-ZINC04814050 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1810 1.0230 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.3470 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.8310 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.0520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.4290 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.9110 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.4700 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -1.5160 -1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7200 -2.1850 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -0.4720 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -1.3700 -2.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -1.7780 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.6550 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -2.8100 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -2.3450 -2.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4070 -1.7290 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -4.1610 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -5.2400 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.9250 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.9260 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -7.2480 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -7.5730 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -6.5740 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.4000 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.0370 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.9030 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 2.1380 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.9800 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.3340 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.2550 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.3380 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -0.0620 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -3.0880 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -3.6250 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -4.5740 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.4000 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.9010 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.6790 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.0280 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -8.6070 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -6.8540 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.0030 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.2390 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -3.4730 -2.8130 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9250 -4.1740 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.0530 -2.4630 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END