CHEMDIV-ZINC03047402 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4210 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.1350 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.9280 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 1.0420 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 2.0710 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 3.3740 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 4.4070 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 4.1560 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 2.8660 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 1.8260 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.1750 1.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.1170 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.6240 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 0.0040 3.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -0.6920 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -0.3520 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -0.9390 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -0.3460 7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -0.6870 7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.1000 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 1.1980 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 3.5800 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 5.4160 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 4.9690 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 2.6680 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.2950 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.7360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.4680 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.9730 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.2720 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -1.7140 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -1.7750 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -0.7740 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 0.7310 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -2.0220 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -0.6960 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7650 8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 0.7360 7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -1.7700 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -0.2650 8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 0.9830 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -0.3420 6.5080 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 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 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 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END