OTAVA-ZINC01932999 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.4770 1.2580 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.1580 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.8060 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.3100 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.2000 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.5600 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.2240 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.5640 -4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.2680 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.5880 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -3.2840 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.6630 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -4.3410 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -4.6360 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.5890 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.2740 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.6120 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -5.2740 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.5960 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.2460 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -5.7040 -8.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.4780 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.7000 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.6750 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.4070 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.6290 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.8160 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.6940 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.3060 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.7560 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -3.4300 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -4.6330 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -5.1650 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -5.5380 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.1410 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.3360 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.7120 -4.4260 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 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END