VITASM-ZINC00226979 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1490 1.6920 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.3030 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.5450 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.0200 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.4060 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.2610 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.7030 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 4.3800 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 5.6890 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 6.8770 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 8.0870 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 8.1040 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 6.9290 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 5.7560 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 4.4820 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 9.6170 0.3200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.9500 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.7310 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.3270 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.2070 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.1250 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -6.6090 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.8820 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.3190 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.0840 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.6090 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.8140 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 6.8580 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 9.0190 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 6.9180 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.4480 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.3450 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.4580 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.9790 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.8710 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -7.3880 -1.0620 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 36 -1 M END