ASINEX-ZINC00264629 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0950 0.4160 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0850 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.2990 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.5890 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.6250 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.9340 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -5.2140 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.1780 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.8680 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.5330 -3.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.5390 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.2790 -3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -5.2270 -3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -6.6860 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -7.1650 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -6.3940 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -4.9010 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -4.3960 -2.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4330 -4.4730 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.9380 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.5030 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -7.5190 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -8.8940 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.9060 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.8330 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.5800 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.5020 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.5740 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.4070 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.7410 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.0620 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -7.1590 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -6.9460 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -6.9860 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -8.2310 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -6.7500 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -6.5540 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -4.7430 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -4.3550 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.8940 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.3700 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.5130 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -7.3800 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.4540 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -9.0330 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -8.9600 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -9.6700 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END