VITASM-ZINC04777223 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.1220 1.4260 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.0350 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6840 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.0130 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.3920 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.0990 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1680 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 2.5510 -1.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 1.3280 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 3.5360 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 3.3690 -1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 2.6500 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 3.2900 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 2.6860 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 1.6830 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 1.1530 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 1.6280 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 2.6030 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 3.1290 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1350 0.9680 1.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8540 1.0050 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2130 -0.3740 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 1.9530 0.5700 N 0 5 0 0 0 0 0 0 0 0 0 0 14.0920 2.8390 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.9800 0.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.9900 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.4890 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.7700 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.1880 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 3.1160 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.6130 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 4.3580 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 2.7190 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 1.5910 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 3.2090 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 4.3690 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 1.3160 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 0.3880 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 2.9600 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 3.9000 1.0090 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M END