OTAVA-ZINC01797665 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.8830 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.3960 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.7740 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.3020 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.4510 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.9830 -8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.3200 -9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.7390 -10.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.8390 -11.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.5050 -11.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.0650 -9.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.6580 -9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.9140 -10.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.2230 -8.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.0590 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.5420 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0500 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.4310 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.4560 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.4320 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.3720 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.0270 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.7790 -10.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.1860 -12.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.8090 -11.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.3280 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.4260 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.1750 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END