CHEMSTAR-ZINC04121947 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -2.0750 5.8790 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 6.3620 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 7.2720 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 7.7060 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 7.2230 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 6.3040 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 7.6810 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 8.4800 -4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 7.2130 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 7.6310 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 8.7570 -3.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 7.1630 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 7.5310 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 8.8590 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 9.2220 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 8.2600 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 6.9310 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 6.5690 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 5.7280 -0.0850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 8.6280 -0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 9.2350 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 9.4570 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 10.2320 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 9.7590 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 9.5260 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 11.3440 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 11.8840 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6420 11.9040 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2680 13.1100 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6110 13.3890 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2790 12.4460 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4970 11.1360 2.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 8.8480 -6.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 5.1720 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 6.0250 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 7.6440 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 5.9260 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 6.5750 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 6.5710 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 9.6070 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 10.2550 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 5.5370 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 8.5700 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 10.1920 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 8.4940 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 10.0100 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 8.8260 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 10.5120 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 10.4780 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 9.0720 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4720 13.7780 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1120 14.3030 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4760 12.5070 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 6 37 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 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 M END