CHEMSTAR-ZINC04087916 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.8540 1.3550 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.0780 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.7790 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0920 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.7170 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.0110 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5620 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1150 -3.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.0820 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.4980 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.5980 -5.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.2210 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.6360 -8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -0.5270 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.3130 -9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.2100 -10.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.3180 -9.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.5280 -8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.1980 -11.4180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.1230 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.8010 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.0540 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.1100 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.8930 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -7.2880 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -8.3700 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -8.2470 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -7.1210 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.0150 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.5770 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.5100 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.2970 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6360 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.4890 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9290 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.9620 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 1.1650 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.4180 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 0.1720 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.2280 -9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.0180 -10.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.6100 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -7.3590 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -9.3020 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -9.0930 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END