CHEMDIV-ZINC03658346 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0220 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4880 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7170 -0.0510 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.0120 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.1040 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.0240 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1800 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.4120 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.5370 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.9080 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.1440 -7.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.0470 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.6850 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.5900 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.8540 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.2150 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.3050 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 1.0630 -5.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.3860 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 0.3430 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 0.6000 -9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 1.8950 -10.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 2.9360 -9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 2.6860 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 2.2130 -11.8040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.9180 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9130 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9140 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3400 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3440 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.3750 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.2980 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.4500 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.0590 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.3510 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.3100 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 0.7810 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.4200 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.5860 -9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -0.6680 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -0.2110 -10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 3.9460 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 3.5000 -7.3720 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 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END