OTAVA-ZINC05453679 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.6000 1.5300 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.0000 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.4950 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.0250 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.4870 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.8320 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.3470 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -5.7100 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.5760 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.0520 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.6870 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -8.0330 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -8.5190 -4.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -7.7250 -5.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -8.2160 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -7.3710 -7.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -7.9170 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -6.7890 -9.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -6.7830 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -9.9580 -6.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.9060 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.8910 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.8830 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.3610 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.3760 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.1340 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.1190 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.3860 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.4010 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.6780 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -6.1100 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.7160 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.2820 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -8.6990 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -6.4120 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -8.5820 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -8.4750 -8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -5.9840 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -7.5880 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -5.9750 -10.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -10.0050 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END