IBS-ZINC01818599 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.6660 -2.1700 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.9370 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2540 -2.4860 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.4660 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.0700 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.8260 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.4610 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.3340 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.5640 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.9360 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.0750 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.4050 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.3510 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.4510 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.8710 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.2380 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 2.9890 1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 3.6360 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 5.0880 3.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.6980 3.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 3.5140 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 2.9330 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 3.4810 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 2.9390 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 3.3900 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.5510 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.2200 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.9040 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.1180 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.4980 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.0570 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.2390 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.8970 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.1070 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 4.6000 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 3.2310 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 1.8460 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 3.2160 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 4.5680 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 3.1990 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 4.4750 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 3.1060 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 2.9330 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END