CHEMDIV-ZINC06802457 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.5200 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.0280 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.8350 1.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.7670 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.5200 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.2860 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.1490 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.4070 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.2020 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 0.7170 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 1.8120 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 0.2960 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 1.1560 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 0.4560 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 0.6230 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 -0.0170 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6640 -0.8270 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -0.9940 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -0.3460 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 -1.8290 -4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7870 -1.8450 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7950 -1.5570 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8420 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8260 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8160 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.0110 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.3490 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.2240 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.3950 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.2590 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -1.7520 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -3.1740 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -0.5770 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 2.0910 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 1.3680 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 1.2530 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 0.1150 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -0.4700 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3250 -1.0740 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2180 -2.8270 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 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 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END