CHEMBLOCK-ZINC04698249 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9310 -4.3840 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.3470 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.7510 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -7.8900 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -5.6510 -1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.4980 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.3870 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -5.7000 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -5.6820 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -5.7340 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -5.7150 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -6.9280 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -6.8760 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -6.8950 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -5.5930 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -4.3800 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -4.4320 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -4.3990 -2.2370 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.7350 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -6.6920 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.8360 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -6.6140 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -4.8690 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -6.6480 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -5.7520 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -6.9150 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -7.8420 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -7.7410 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -7.8090 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -6.8580 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -5.5800 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -5.5560 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -3.4660 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -3.5680 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -4.4190 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -4.3620 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.5340 -2.8360 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 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 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END