OTAVA-ZINC05511038 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 2.5300 -2.3740 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.6160 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.0460 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.2290 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.9890 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.5620 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0560 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.5950 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.9810 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -2.5840 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -1.8410 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -0.4770 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 0.1730 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 1.4980 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 2.1270 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.4450 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1780 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.5990 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 0.2570 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -0.2080 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 0.6600 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 0.6120 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 1.0590 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 0.1940 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.8240 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.2500 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.2340 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.3550 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -1.3760 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.7460 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.5700 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -3.6520 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -2.3400 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 3.1960 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 -1.2470 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -0.1300 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6100 0.2830 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 1.6890 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 0.9700 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 2.1000 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 0.5670 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -0.8380 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 3.4930 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 3.9320 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END