IFLAB-ZINC04280021 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.0380 -0.5820 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6400 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.1360 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7780 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.4330 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.7870 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.6550 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.5750 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -1.5410 0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2620 -0.8690 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 -2.2460 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 -2.1160 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 0.5550 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 1.3300 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 2.6850 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 3.7590 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 5.0030 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9540 5.1730 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7630 4.0990 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2040 2.8560 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.0200 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.5960 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.6070 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.7600 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.3850 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.3280 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.1770 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5470 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -3.1910 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -3.2070 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 1.1050 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 0.4330 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 1.4510 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 0.7790 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 3.6260 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 5.8420 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3900 6.1440 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8330 4.2320 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8360 2.0180 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -3.0170 1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -0.7670 -0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -0.6820 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 -3.4480 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END