VITASM-ZINC04616285 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.1710 0.6180 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.8870 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.2430 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.7540 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.9920 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.2940 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.4200 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.7010 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -6.8670 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.7430 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.4620 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -5.8680 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.9920 -6.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -6.9550 -6.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -7.5130 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -7.1020 -9.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -8.4160 -7.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -9.5060 -8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -10.0220 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -11.1090 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -11.7310 -9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -11.2210 -9.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -10.1250 -9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -11.8620 -11.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -12.9100 -10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -13.9650 -10.1600 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1710 1.0620 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 1.0940 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.8490 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.3350 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.3030 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.7950 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.8140 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.1980 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.1780 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.3380 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -7.5720 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -7.8730 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.5830 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -7.4420 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -8.2500 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -9.5790 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -11.4810 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -9.7990 -9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -12.7620 -10.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 M CHG 1 26 -1 M END