CHEMDIV-ZINC06737129 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0850 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7030 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.1570 -2.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2290 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.2540 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -7.0170 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -8.4440 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -9.5200 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -10.8090 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -11.0210 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -10.0030 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -8.7360 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -7.2480 0.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -12.4140 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -13.3940 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -11.9450 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -14.3440 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -14.2520 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -14.2960 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.4830 -3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.8830 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8510 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.8630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.1380 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5980 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6300 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -9.3360 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -12.7160 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -12.4200 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -14.4160 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -13.1950 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -12.0000 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -11.7670 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -15.2810 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -14.2860 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -15.0890 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -13.3150 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -15.1330 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -14.3620 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -13.3590 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.5220 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -7.0690 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -13.2160 -2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 51 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 24 51 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END