IBS-ZINC01747194 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.4990 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0300 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5610 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.0910 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.5990 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.8060 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.5900 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -3.3160 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -3.6190 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -4.1940 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -3.5720 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -4.2280 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -3.5330 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -4.1880 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4020 -5.5270 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 -6.2260 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -5.5870 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -6.2450 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -5.4980 -2.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4500 -6.0820 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -5.2140 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.4480 0.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.8630 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.6690 2.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8770 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8730 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8360 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3680 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.4050 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.2240 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1870 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.4650 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -3.4180 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -2.6280 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 -2.4900 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0620 -3.6560 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3320 -6.0300 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 -7.2700 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -4.6600 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -6.1560 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -4.6230 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END