ASINEX-ZINC00917471 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.1570 1.3840 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0910 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3010 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.4280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.0640 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.8860 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.2340 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.6760 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -2.7240 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -3.3740 1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -3.0000 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.6820 1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -3.2660 1.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -2.0600 0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7690 -2.0770 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -0.6620 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 -2.4090 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 -3.0480 1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 -2.0120 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7560 -2.2330 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6440 -1.1650 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9940 -1.3870 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4620 -2.6710 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5810 -3.7360 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2300 -3.5220 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2720 -4.6840 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1340 0.2340 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.6780 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.2200 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.1730 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.6980 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.2550 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -0.3810 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.3160 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.5290 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -0.6450 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -0.4090 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 0.0650 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 -1.5720 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6850 -0.5570 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5190 -2.8420 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9500 -4.7370 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 -4.9460 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7260 -5.5400 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 -4.4070 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1310 0.4470 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7820 0.9460 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1200 0.3200 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END