OTAVA-ZINC05032318 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.8710 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -2.0630 2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -2.5760 3.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -3.7440 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.9890 2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -5.2030 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -5.9990 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -5.1600 4.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -7.3140 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -8.0230 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -9.3360 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -10.1540 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -11.3040 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -11.1400 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -9.9540 3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -7.7170 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -7.6210 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -9.9550 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -12.1580 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -11.8470 3.3920 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END