CHEMBLOCK-ZINC04358392 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.8540 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.8140 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.8990 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8620 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.9460 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.0530 -4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.9060 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.0160 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.8720 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.9670 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 2.2180 -9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 3.3680 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 3.2610 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 2.3260 -10.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 3.5780 -10.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 3.6730 -11.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 2.5280 -12.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 1.2840 -11.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 1.1780 -10.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.6960 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.4450 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.2180 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.4560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 1.1960 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 1.2670 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 0.1300 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 0.2420 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 1.4740 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 2.5340 0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 2.4630 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.8360 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.3550 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.3990 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.7770 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.9660 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 2.7390 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.0970 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.0730 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 4.3400 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 4.1510 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 4.4720 -10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 4.6420 -12.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 2.6070 -13.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.3940 -12.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 0.2060 -10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 1.7920 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.9840 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 1.6360 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 0.2040 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 1.9440 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -0.8190 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -0.6220 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0990 1.5700 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 3.3520 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 20 2 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 M END