OTAVA-ZINC01992133 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8050 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.7090 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.0740 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.4890 -1.6630 O 0 3 0 0 0 0 0 0 0 0 0 0 1.4780 -3.7990 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3880 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.6040 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.2100 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.5990 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.3870 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.2410 -5.8080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.0520 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.4200 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -7.3280 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -6.8830 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -5.5210 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.6080 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -7.7800 3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -7.2540 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.3700 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.5260 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.0590 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.4620 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.7680 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -8.3880 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -5.1780 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.5500 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -6.6340 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -6.6500 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -8.0750 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 7 1 M END