OTAVA-ZINC05236626 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8150 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0320 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1020 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7750 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0380 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.6460 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0480 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.5950 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.9990 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.7500 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.1470 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.7710 -8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.0360 -9.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.6740 -9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1370 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8280 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.0220 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.8550 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1010 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.1270 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0190 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.7290 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.8500 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.5530 -10.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.1160 -10.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5430 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0220 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7740 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2280 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END