CHEMDIV-ZINC04905647 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.8380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.6940 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.8060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.0730 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.2240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.1120 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.9920 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.4790 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5310 -2.1870 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -2.0850 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.4920 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -7.5530 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -6.0720 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.8960 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -7.3450 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -7.9900 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -7.2390 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -7.8420 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -9.1850 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -9.8710 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -9.2660 3.6020 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7060 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.6860 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.2140 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -4.4480 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.4570 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.0020 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.5560 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.4160 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -6.8350 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.4890 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -8.0670 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -6.1950 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -7.2800 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -9.6870 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -10.9170 4.5980 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END