IBS-ZINC02105828 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.6250 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0720 -0.9670 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.2820 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.6600 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.2520 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.6070 -0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8850 -0.9060 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7230 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 0.6020 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.1800 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 0.5380 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.6890 -4.9950 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8870 -1.4000 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.3400 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.5530 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.6200 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.1840 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.2470 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.2560 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.1100 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.5070 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 1.2010 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.4190 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.1790 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 1.0650 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.7580 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.3090 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.6580 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 0.1870 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.2500 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.3010 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.8120 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.4630 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.0260 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.1590 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.6920 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.4470 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M CHG 1 14 1 M END