CHEMBLOCK-ZINC01421414 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.5140 1.0410 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.2460 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.8780 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0440 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.6240 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.8120 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.8860 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -5.9310 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -5.9180 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.8590 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.8060 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.7030 -1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.0250 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.8120 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.2360 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.2520 -3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.6630 2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.5460 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.1520 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.0780 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.4870 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.7380 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.4140 7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.6670 7.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -5.1540 7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.1580 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.4190 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.5260 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.8830 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.4470 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.8280 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.9360 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -6.7700 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -6.7400 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.8460 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.5780 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.5320 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.9170 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.1840 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.0780 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.1030 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.7260 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -3.4240 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.6570 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.2020 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.5860 8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.8170 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.9160 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.4750 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.4390 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.5610 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.2780 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.0380 5.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.9790 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 53 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END