IBS-ZINC00544075 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2280 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6340 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2060 -2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6340 -4.8640 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -5.3410 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.8530 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -7.4790 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.5350 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.8390 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -5.9750 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -8.0990 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -8.3540 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -9.8300 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -10.1400 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -10.1260 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5780 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.7400 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.0590 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -7.0730 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -7.1920 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -8.4550 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -7.5670 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -7.7350 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -8.1120 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -10.4510 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -9.9300 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -9.5200 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -11.1920 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -9.9050 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -11.1780 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -9.5060 0.8060 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END