OTAVA-ZINC05374718 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.6740 1.5700 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.1140 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.0150 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.7790 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.2460 -0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3060 -2.3860 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.1170 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -3.9600 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.6150 -1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.6300 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.2390 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.0020 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -5.0540 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -5.4000 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.6980 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.6440 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.3040 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -5.0680 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.1030 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.6490 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.1380 -6.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.9410 -8.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.5660 -9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.8320 -10.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.3000 -9.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.4820 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.2060 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 1.6620 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.8780 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.1950 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.2940 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.0520 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.6210 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.5290 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.6200 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.1280 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.5950 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.2130 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.1020 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.4940 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -6.1100 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.2070 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.0430 -9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.1130 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -2.9570 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -3.5400 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END