OTAVA-ZINC01019740 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.7360 1.5390 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.0120 0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6290 -0.4120 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.4950 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.9380 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.4040 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.8040 -1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2570 -2.2350 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.3880 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.1120 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.8080 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.3980 3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.2900 1.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0720 -4.5270 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.7040 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.0170 3.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.4200 2.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.8920 4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -6.1480 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -7.6020 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -8.4230 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -9.3510 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -9.4590 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -8.6390 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -7.7140 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -8.7740 -1.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.9620 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.8990 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.8430 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.0260 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.3190 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.0750 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.4920 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.1920 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.6840 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.6790 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.5020 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -5.7690 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.1360 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.6760 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -8.3380 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -9.9910 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -10.1840 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -7.0760 0.1340 H 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 M END