VITASM-ZINC04673214 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4140 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0370 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.6520 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0310 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4280 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.1130 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.1630 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.4420 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 3.9990 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 4.4410 1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 4.2350 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 3.7610 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 5.4860 0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 6.2750 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 7.3350 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 8.7090 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 8.4460 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 7.0420 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.6450 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.0620 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.6370 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -1.8020 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.3270 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -3.6900 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -4.5260 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -3.9990 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -5.0460 0.8180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -4.3510 1.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.9420 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.5010 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.7250 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1860 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 1.7020 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 5.8630 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 5.6220 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 7.2620 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 7.1970 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 9.4370 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 9.0530 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 8.4320 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 9.1900 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 7.1170 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 6.5550 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.2940 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.4970 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -0.7380 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -1.6750 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -5.5900 1.1140 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END