IBS-ZINC02403311 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8990 -4.2210 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.3670 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.7360 -2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.4480 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.2550 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.9170 -5.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -5.5700 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -5.3000 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -5.8340 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -6.6150 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -6.8810 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -6.3710 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -4.9310 -7.1770 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.6640 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -5.6310 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -7.0280 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -7.5000 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -6.5820 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -4.1010 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -5.8720 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.8300 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 15 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END