VITASM-ZINC04688995 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.4020 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0200 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.6700 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.0120 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.3880 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.0810 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.1920 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.3150 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.0600 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.8050 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6340 -1.2180 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.0380 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.1920 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -5.2820 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -6.3410 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -6.3110 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -5.2200 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -4.1630 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.7970 2.9950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -7.6410 4.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.9480 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.5160 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.7490 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1600 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.0100 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.6020 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 1.0290 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 1.8640 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -0.4970 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.3480 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.7390 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -3.3420 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -5.3060 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -7.1920 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -5.1960 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.9050 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.5910 1.7610 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 36 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 36 37 1 0 0 0 0 M END