OTAVA-ZINC01923229 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2440 1.2710 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1820 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -0.8480 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.4550 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.7200 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.4040 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.5370 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -0.0450 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -0.1780 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -0.8020 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -1.2940 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -1.1580 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4100 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.7170 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.0620 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.3750 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.3460 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.9980 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.6920 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.6800 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -1.9820 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -1.6510 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -1.9830 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -1.3090 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -1.6560 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -3.1730 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -3.8470 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -3.5000 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.4680 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.4440 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.9370 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.2740 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 0.4420 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 0.2040 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -0.9050 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -1.7800 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.5380 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.0840 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.6430 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.9740 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.4280 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -1.4110 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -1.6300 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -1.6630 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -0.2290 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 -1.1760 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 -1.3030 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -3.5260 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -3.4200 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -4.9270 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -3.4930 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -3.9800 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -3.8540 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END