IFLAB-ZINC04120422 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.6900 0.9900 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.3080 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5640 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.4790 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.7770 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 2.0330 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 2.9140 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 3.1380 -2.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 4.0720 -0.2780 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.5890 -0.7730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.9800 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.7130 -1.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.3170 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.6850 -0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -6.0710 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.4910 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -5.2900 -2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.1630 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.1540 -4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.2770 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.6840 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.8150 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -7.7270 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -8.3200 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.1890 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.1900 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.1230 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.2800 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 3.0480 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.9780 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.5630 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -6.1150 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -6.7050 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -6.7400 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -7.3300 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.8560 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.1060 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.0350 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -6.3920 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -7.3940 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -7.1480 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -8.5320 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -8.9690 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -8.8980 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.6110 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.6100 -4.8860 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 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 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END