CHEMBRIDGE-ZINC00470446 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -2.1980 -4.2740 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.7410 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5720 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0770 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.9250 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.4230 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.6470 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.6740 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.9040 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.2500 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.9790 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.3600 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -7.0190 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.2910 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -8.3780 -4.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -9.0630 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -10.5510 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -10.9800 -4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -11.3990 -6.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -12.8180 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -3.8580 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.3610 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.9880 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.0450 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.1640 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.3570 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.3370 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.3090 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.1710 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.4690 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.9280 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.8020 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -8.7970 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -8.7770 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -13.0750 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -13.3900 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -13.0550 -5.8600 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END