VITASM-ZINC04738553 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.8710 1.3690 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.0120 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6780 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.0380 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.4190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0890 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4910 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 4.1620 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.5680 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 5.6350 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 8.1630 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 6.2680 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 7.4790 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 5.4680 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 4.1330 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 3.4680 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 6.3910 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 7.7330 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 8.5060 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 7.8900 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 8.6490 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 10.0250 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 10.6530 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 9.8860 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 12.1230 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 12.7890 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 10.9720 0.2680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0290 0.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.8880 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.5730 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.4830 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.9780 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 5.8680 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 5.9060 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 6.8150 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 8.1640 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 10.3660 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 12.7260 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 13.6900 0.6930 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 28 1 0 0 0 0 4 5 2 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 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 38 39 1 0 0 0 0 M END