VITASM-ZINC04741054 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1650 1.1960 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1930 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.9880 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.3960 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.0040 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.7960 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.2370 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.1170 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.2800 -1.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.3030 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.3250 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.8950 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -4.0020 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -5.2820 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -5.4570 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -4.3280 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -3.0450 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -4.4770 2.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -6.6770 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -7.8070 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -8.9900 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -9.2940 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.8120 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.6590 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.0700 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 1.4820 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 2.8790 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.9200 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.2900 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.3410 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -3.8830 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -6.1280 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -2.1780 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -7.6140 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -8.0570 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -9.5460 0.6380 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 36 -1 M END