IBS-ZINC02394705 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 4.9960 -0.1160 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -1.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.4350 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.5910 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.6430 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.5770 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.8290 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.8740 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.9930 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.4650 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.8210 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.2690 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -4.7620 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.2720 -3.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5880 -6.6290 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -7.1300 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -8.1650 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -8.9480 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -8.6600 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -7.6090 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -6.8880 -5.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.3480 -3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 0.4030 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.4350 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -0.1830 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.0760 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.0440 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.8290 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.7550 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.3710 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.3110 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.9980 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.8130 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.2940 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.9530 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.1650 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -5.2600 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -5.2630 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -3.7210 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -8.3600 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -9.7630 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -9.2490 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -7.3780 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.0460 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 8 1 0 0 0 0 6 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 44 1 0 0 0 0 M END