CHEMBLOCK-ZINC01428273 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0820 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7750 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0740 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7680 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1900 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.1170 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.1400 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.3330 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.5450 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.5920 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.3940 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0520 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1330 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.7840 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.2780 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.7390 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.1010 2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.4800 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -9.3170 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -10.6840 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -11.1690 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -10.2800 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.9810 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8810 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8630 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8540 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.6220 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1400 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.2160 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.3440 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.4690 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.5440 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.4780 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.5070 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.7330 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.9050 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -11.3580 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -12.2310 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -10.6540 -0.5030 H 0 0 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END