CHEMBLOCK-ZINC04709637 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3720 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0100 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6910 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0090 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3910 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7340 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.9520 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.6210 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.9870 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -2.6510 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -2.9580 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -2.6040 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.9360 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -1.5600 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.8920 -3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -1.9560 -5.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.5220 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -1.2640 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.8370 -8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.6650 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.9210 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.3540 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.1970 -9.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.3060 -10.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.5340 -9.2210 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.6140 -10.5590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.5570 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7710 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9390 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1530 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.1470 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.6960 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6290 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.7500 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -2.9320 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -3.4780 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -2.8460 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -2.5410 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.3970 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.6360 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.7860 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.5580 -5.3190 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END