OTAVA-ZINC00065809 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7650 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.4090 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.1400 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.2070 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.6140 -6.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.3560 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.8240 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.8720 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -1.9360 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.9520 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.8940 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.8210 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.8360 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8340 2.5060 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 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8590 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.5760 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.2020 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.2270 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.8970 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.5510 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.6280 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.2570 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.0800 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0290 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7800 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2360 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 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 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END