IFLAB-ZINC04304122 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -4.3290 2.2040 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 0.7770 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 0.1110 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.2720 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -1.9550 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.2400 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 0.1430 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 0.8180 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.8400 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 2.2650 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.4320 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.0020 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -4.1470 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -5.6080 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -6.2380 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -5.6360 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -4.1990 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -3.4850 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -6.2950 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -5.8770 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -6.5620 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -7.6290 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -7.9540 -3.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -7.3150 -2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 -8.3500 -3.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -9.4890 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -10.3040 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -11.4290 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -11.7430 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -10.9330 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 -9.8110 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 2.6090 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 2.5850 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 2.5060 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.8220 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.7650 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.8960 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.6960 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 2.5520 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.6310 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -5.9660 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.8750 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -6.0570 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -7.3120 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -4.0460 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -3.7940 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -3.5520 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -2.4380 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -5.0440 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 -6.2800 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7320 -8.0620 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -10.0590 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -12.0630 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -12.6220 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -11.1810 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 -9.1810 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END