OTAVA-ZINC01889692 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.5030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.7200 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.1000 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7700 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.0470 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.6670 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.5310 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.9210 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.2460 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.5060 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -5.4870 -4.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.2390 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.9540 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.1320 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.3970 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.3630 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.0650 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7960 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.8220 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -8.1620 -4.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -7.8590 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.8610 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.8890 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8500 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.1980 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.6590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.5640 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.1040 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -7.0520 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.4100 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5670 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.2590 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.2190 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.6100 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -7.3520 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -8.8100 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -7.2340 -6.0840 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 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 END