CHEMDIV-ZINC00510449 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4810 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0260 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7280 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1100 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.8040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0980 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6990 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8230 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.1060 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8940 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.9530 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.7990 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.6160 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.5870 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.7100 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.7230 -4.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.5030 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.0520 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -1.5310 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.1800 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.7250 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.2980 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -1.0380 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.9540 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.1610 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8520 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8330 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.1920 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.6490 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1470 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.1030 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -7.6090 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -7.2830 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.4520 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.9850 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.2490 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 0.1550 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 1.7690 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 1.0110 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -1.3630 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -2.9950 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.5580 0.0120 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 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 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END