CHEMDIV-ZINC03638687 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.6140 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0850 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.4580 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9330 -0.0370 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.9830 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.0840 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 0.0120 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.2120 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 0.3880 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 0.6450 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 0.9940 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 1.0900 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 0.8390 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 0.4810 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 0.9400 -3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 0.8530 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 0.9440 -4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 0.6480 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 1.5290 -6.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 1.1620 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -0.1590 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -1.3370 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 -2.5490 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 -2.5830 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -1.4050 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -0.1930 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 1.0910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -3.8330 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.0010 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9670 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9650 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.2660 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.2680 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.2610 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.3700 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.4040 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.0940 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.5700 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 1.1930 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 0.2790 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -0.4160 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 1.0390 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 1.6360 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 1.8100 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -1.3100 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 -3.5300 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 -1.4320 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7470 1.4160 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 0.9260 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 1.8580 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -4.1990 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -4.5780 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -3.6520 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END