CHEMSTAR-ZINC01268920 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0480 1.4020 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.0660 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.5100 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.7030 -0.9860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.9040 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.9150 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.7060 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.3310 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.7630 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.0920 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -3.1860 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.7890 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.3650 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -3.5590 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -2.8260 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -3.1950 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -4.2980 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -5.0310 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -4.6590 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -4.6710 3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -5.9760 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -6.8250 3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 -6.3740 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 -7.7240 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 -8.0900 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3630 -7.1210 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1060 -5.7790 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 -5.4010 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1860 -4.5710 6.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.7640 -7.5900 7.2580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.0020 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.4730 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.9310 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.3530 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.9870 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.9670 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -5.1230 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.6950 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.1490 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.3630 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.3690 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -1.9680 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -2.6250 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -5.8890 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -5.2270 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -3.9910 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 -8.4810 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 -9.1350 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 -4.3550 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 M END