IFLAB-ZINC04270414 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.8710 0.5540 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.8930 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.5010 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.8290 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.5480 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.9390 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.6100 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.7220 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.2400 -0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.4730 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -5.4750 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.1510 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -6.1620 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -7.3780 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -7.3840 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -6.1710 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -4.9670 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.9580 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -3.9200 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -4.7130 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -4.2540 -3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -6.0060 -2.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -7.1930 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -8.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -8.6240 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.4930 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.6210 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.0040 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.0860 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.9400 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.1330 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.6490 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.3170 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.7680 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -6.6770 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -8.3050 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.0230 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -3.2440 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -3.3630 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -6.9430 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -7.5360 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -7.9660 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -9.1940 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -8.9950 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -9.3880 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.4910 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.5200 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.9470 -3.0190 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 23 24 1 0 0 0 0 23 40 1 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 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END