OTAVA-ZINC01895750 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.0690 2.0760 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.6740 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.1440 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.5190 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.3190 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.7440 3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.4300 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.3600 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 0.1200 4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.5430 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.6960 2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.6370 3.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.9780 3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -4.2060 3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.2300 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.9210 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.6050 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.5920 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.9010 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.2250 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.2690 8.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.2680 9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.0750 10.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -5.1590 10.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -6.3300 10.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.9950 8.8470 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -5.0790 11.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -3.8400 12.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -3.8190 13.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -5.0140 14.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -6.1680 13.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -6.2380 12.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 2.2710 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 2.6150 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.4120 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9560 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.8610 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 2.0010 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 1.8520 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.1080 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.7080 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -5.1440 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.1130 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.6910 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.3460 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -7.3090 10.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -2.9220 12.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -2.8800 14.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -5.0020 14.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -7.2020 12.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 M END