VITASM-ZINC04678211 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1290 0.9700 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.3140 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.6430 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.2940 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.5830 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.9210 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.0310 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.5590 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -0.5260 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -2.0090 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.9190 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.3850 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -3.0020 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -4.3840 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -4.6320 -3.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -3.4170 -4.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -3.3540 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -2.3920 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -0.9920 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -0.3840 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 0.9600 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 1.7040 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 1.1190 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -0.2260 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -0.8980 -2.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 3.3600 -4.9210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.2290 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.0660 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.6670 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 2.3650 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.9310 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 1.2990 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.0760 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -0.0670 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.2060 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -2.6850 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.5800 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.3930 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.3130 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -3.1400 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -1.8580 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -5.2200 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -0.9500 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 1.4160 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 1.7070 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.3740 -1.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3420 -0.7410 -1.9060 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 46 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 10 46 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 46 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 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END