VITASM-ZINC03069179 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.4000 0.6480 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.3890 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.6490 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.6850 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.1210 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.8280 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.1980 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.9310 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.9350 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.7520 -1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.6010 -1.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4950 -1.1110 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -2.9450 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -3.9060 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -5.0160 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -5.8970 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -5.6760 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -4.5750 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -3.6930 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -0.7640 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -0.7380 -4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.9670 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.5360 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.2390 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6670 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.3790 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.1020 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.5270 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.0900 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.8730 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.3690 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.0760 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.0700 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.5560 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.6860 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.4320 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -2.7880 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -5.1940 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -6.7520 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -6.3580 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -4.3970 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -2.8320 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -0.2180 -3.0240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 43 -1 M END