VITASM-ZINC04695634 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1320 1.4650 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.0840 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.6760 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.0290 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.3450 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.0900 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 3.5490 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 3.9490 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 4.2930 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 5.6920 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 6.5850 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 7.9590 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 8.4360 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 7.5610 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 6.1760 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.2170 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 3.9700 1.4460 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5000 9.7860 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.7600 0.2310 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4130 -1.3180 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.7470 -0.6290 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7130 -2.3810 0.0660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.0390 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.3850 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.8350 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 3.8040 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 6.2360 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 8.6540 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 7.9330 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 9.9580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 5.7120 2.4180 O 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 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 19 1 M CHG 1 21 -1 M END