CHEMSTAR-ZINC04121909 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.9510 8.1710 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 9.2870 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 10.3780 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 10.3600 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 9.2360 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 8.1390 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 9.2090 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 10.1660 1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 8.1240 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 8.0570 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 9.2060 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 9.1410 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 7.9260 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 6.7750 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 6.8400 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 5.2560 0.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 7.8590 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 8.2990 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 8.0420 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 8.6800 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 8.3940 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 8.6370 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 9.5060 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7130 9.6720 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 10.2030 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 11.5070 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 11.9050 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 10.9600 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 9.4920 -3.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 11.7300 1.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 7.3240 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 9.3060 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 11.2450 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 7.2670 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 7.3890 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 10.1510 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 10.0350 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 5.9460 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 9.3650 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 7.7420 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 8.4700 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 6.9690 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 9.0540 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 7.3550 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 8.3250 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 9.6980 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 12.1610 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 12.9060 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 11.1070 -5.3530 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END