IFLAB-ZINC04483306 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2920 1.8260 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.3310 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6000 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.8190 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.7070 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.3460 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.2060 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.3470 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.8880 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.2940 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.1580 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.3920 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.8880 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.8570 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 2.2780 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.3140 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.8350 3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.3270 3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.0670 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.1140 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.3680 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.5520 7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7300 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.9950 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.1560 5.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.0600 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 2.2400 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.2640 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.0540 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.8110 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 2.7760 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.3040 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.2820 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.7730 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.0280 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.2860 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.5790 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 1.3930 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 3.0120 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 2.7070 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.2360 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.8340 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.2870 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.3490 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.4460 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.3570 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.9430 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.5700 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END