VITASM-ZINC02568813 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1540 1.4560 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0630 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4870 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.1230 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.6570 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.0830 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.3620 2.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8180 -1.4610 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.0640 2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4580 1.1540 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -0.4560 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.2960 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -0.3330 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.0090 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.3320 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.7270 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.8620 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.4760 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.4820 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1790 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.5810 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.2510 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.0860 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 2.0900 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.7910 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1750 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -1.5140 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.1000 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -1.0800 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 0.6650 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -1.1670 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 0.6170 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.0700 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -0.5050 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.4140 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.1390 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -0.5400 3.6980 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8960 -1.5550 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.1210 3.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.1840 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 37 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M END