CHEMBLOCK-ZINC03623857 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.2700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.8490 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -5.2600 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -5.7220 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -5.6360 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -5.0700 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -4.8720 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -5.1970 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -5.7280 -2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -5.9710 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -6.5280 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -6.8440 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -6.6400 -3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 -7.4380 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1170 -7.7660 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3040 -8.3200 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5120 -8.5500 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5330 -8.2270 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 -7.6780 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.4200 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.4100 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.5940 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.6040 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -5.2120 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -5.0230 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -6.6910 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9560 -7.5860 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0720 -8.5740 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4440 -8.9840 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7020 -8.4090 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -7.4300 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END