VITASM-ZINC04741522 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.1220 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5670 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.1850 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.5860 -1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.9880 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.6500 -0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.7960 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 2.2390 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 2.9850 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 3.0010 1.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 2.2970 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.6060 -3.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 0.1120 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.6650 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.8260 -5.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -1.8060 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.5720 -3.7390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 2.0290 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 3.4840 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 2.1380 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 1.1090 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -0.4000 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.6070 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 38 1 0 0 0 0 M END