CHEMDIV-ZINC04576123 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.1140 1.3880 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0260 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.3880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.7250 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.8040 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.8030 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.2560 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -3.4990 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.2440 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.9550 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.0980 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.5260 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.8070 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -5.6760 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -5.2410 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -6.9670 -4.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -7.3880 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -8.5420 -6.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -6.5090 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -5.3510 -7.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -7.9480 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -8.5450 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -9.6800 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -10.2280 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -9.6400 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -8.5040 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -7.9600 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -10.3270 -4.1330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 2.0130 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.6880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 2.8330 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.8390 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.4530 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.6620 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.1020 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.8660 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -5.9000 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -5.9500 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -7.1250 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -8.7380 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -7.4570 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -10.1390 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -11.1150 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -8.0440 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.0760 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END