IFLAB-ZINC00960074 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.9560 2.9650 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 2.8760 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 2.1280 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.4580 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.5520 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.3040 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.6540 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.5730 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.7950 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -0.2400 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -1.0600 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -2.4310 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -2.9870 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -2.1720 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -3.3230 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -3.7070 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 -4.5730 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 -4.1320 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5970 -2.9690 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1570 -5.2980 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5340 -5.4550 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0800 -6.7270 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2610 -7.8380 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8820 -7.6970 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 -6.4310 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 -5.9160 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -6.5920 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 3.5560 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 3.3950 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 2.0590 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 1.0360 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.3780 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 0.8310 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -0.6280 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -4.0590 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.6070 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -4.2240 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -2.7920 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -2.8060 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -4.2370 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1790 -4.5900 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1530 -6.8500 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6980 -8.8240 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2470 -8.5690 0.8990 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END