CHEMBLOCK-ZINC01445892 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.1560 1.2100 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.2150 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.6600 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.9830 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.8790 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.4290 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.1080 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.3130 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -5.2320 -0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1010 -4.6750 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.4720 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -6.9400 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -7.0170 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -7.2790 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -7.8500 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -8.0800 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -8.6510 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -9.0050 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -8.7780 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -8.2040 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -9.5530 0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -9.9320 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -8.8690 2.9340 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 -10.4420 1.8980 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -10.8840 2.7110 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -5.8010 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -5.5380 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.8230 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.2930 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 1.6130 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.0180 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.3110 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.1130 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.7850 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.6810 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.2990 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -7.3260 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.2540 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -7.0690 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -7.8140 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -8.8200 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -9.0320 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -8.0490 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -6.5180 -1.7950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 44 -1 M END