CHEMSTAR-ZINC04555052 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.0470 1.3830 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.1240 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.8870 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.2390 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.5640 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.0840 -2.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.8740 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.8280 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.0890 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.5890 -3.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2450 -5.8320 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.5270 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -5.8830 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -6.5440 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -6.8500 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -6.4960 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -6.6900 -3.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.1920 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.2210 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -7.3610 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -6.3740 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -6.2970 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -5.3920 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -4.5620 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -4.6380 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -5.5480 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -5.6500 -0.8670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -6.2480 -3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.7200 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.7620 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.7560 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.4670 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.9750 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.6100 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.6550 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -5.0100 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.6450 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -6.8220 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -7.3660 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -8.1800 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -7.7550 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -6.9450 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -5.3320 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -3.8540 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -3.9900 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.1500 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 46 1 0 0 0 0 M END