CHEMDIV-ZINC06780892 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.4200 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.0660 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.0570 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.3790 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.1040 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.6400 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 1.5580 -5.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 2.3340 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.4160 -6.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 2.8700 -7.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 3.5160 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 4.0650 -9.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 4.6380 -10.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 4.5710 -10.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 3.7110 -8.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.1830 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8320 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.5050 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 0.9250 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 0.0110 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.8250 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 2.8050 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 5.1220 -11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 4.9770 -10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.7630 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 0.9950 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.1440 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.0270 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.2340 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7780 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END