OTAVA-ZINC05582035 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0140 1.5200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0100 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5360 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.0420 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.8230 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.0540 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.1260 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.8440 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.4450 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.5970 -1.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.8400 -0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1800 -6.6690 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.7340 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -8.2150 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -8.4060 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -9.2320 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -10.4860 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -10.9450 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -12.1830 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -12.9640 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -12.5080 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -11.2740 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -13.4910 -0.4460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -12.7590 -3.5040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8940 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8850 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8700 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3610 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3750 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.1850 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.1710 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.3300 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -3.0920 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -7.4820 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.9040 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.7390 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -9.0960 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -10.3360 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -13.9310 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -10.9210 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 M END