IFLAB-ZINC04315815 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 1.1950 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 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0990 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -8.7890 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -10.1960 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -10.9130 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -10.1960 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -8.8130 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -8.1560 2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -10.8660 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -12.0790 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -10.0960 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -8.7570 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -8.1100 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -10.7340 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -10.9730 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -10.0050 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -10.2240 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -11.4110 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -12.3800 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -12.1620 -2.7100 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 0.0160 -2.6060 -2.1450 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 0.5700 -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 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -11.9930 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -10.7130 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -8.2580 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -10.0830 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -11.6860 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -9.0770 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -9.4670 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -11.5820 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -13.3070 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -12.9200 -2.1500 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END