VITASM-ZINC04739991 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2850 1.4140 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.0320 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.6570 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.0370 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 1.4190 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.1080 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 3.6140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 4.0700 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 5.4120 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 5.9220 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 7.2830 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 8.1530 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 7.6370 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 6.2740 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 9.6120 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 10.2940 3.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 10.4080 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 11.8700 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 12.4330 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 11.9440 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 10.4160 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 9.8310 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 12.5230 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 13.2540 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 12.2280 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.3930 -0.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.9520 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.5090 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.5000 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 1.9620 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 3.9880 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 3.9840 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 5.2480 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 7.6780 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 8.3060 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 5.8740 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 12.1330 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 12.2840 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 12.0900 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 13.5220 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 12.2660 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 10.0920 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 10.0700 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 10.0820 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 8.7480 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 11.6430 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 12.6010 -1.0720 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END