CHEMBLOCK-ZINC01431861 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 5.7500 -1.0540 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -2.0800 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.2040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.1430 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.9640 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.8380 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -2.8920 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -2.7640 -3.5350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.9140 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -5.2370 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.2700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.5870 -2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -5.9260 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.2450 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -5.5580 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.5390 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.2030 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.8900 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.5740 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.9600 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -8.3100 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -8.5710 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -7.3480 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.3840 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.1710 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -9.3320 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -1.5000 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -0.7180 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -0.2040 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -1.5660 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.2390 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.4750 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.3490 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -7.0330 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -5.8060 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.0080 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.4110 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -9.5500 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -7.1140 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.2520 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -8.0200 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -9.5630 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -10.2400 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -8.9320 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END