CHEMBLOCK-ZINC00032766 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.6090 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.4480 -4.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.7560 -4.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.7000 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.7750 -2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.9270 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.9700 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -6.1230 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -7.2370 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -7.1950 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.0410 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -8.3720 -6.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -9.4820 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -9.8560 -5.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -10.5580 -6.6560 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -9.1180 -5.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5320 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.6260 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -5.6790 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.1020 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -6.1560 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -8.0630 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -6.0060 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END