CHEMBLOCK-ZINC01432701 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.9420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.7530 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.4640 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9420 -1.2790 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.9200 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.1400 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.5990 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.7210 2.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.9120 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -4.9860 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -4.4240 4.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -3.3220 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.1830 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -5.4010 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -5.2020 6.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -6.3890 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -6.7690 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -8.0860 7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -9.0350 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -8.6720 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -7.3520 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -6.7000 5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.7680 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 2.2640 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.7610 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 0.7640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.1630 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.1190 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.6550 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.2860 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -5.8340 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -5.3160 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -2.9640 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -3.6750 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.4150 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.7570 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -6.0340 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -8.3820 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -10.0650 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -9.4170 5.2800 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END