CHEMBLOCK-ZINC04523598 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.2550 0.4510 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.9000 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.3550 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.0340 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.2790 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.4650 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.5620 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.0180 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.2120 4.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.5450 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.8930 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.9850 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.4500 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -4.0930 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -5.4840 2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -5.6760 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.1200 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -3.2700 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -3.0640 3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.7870 5.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -4.1100 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -4.8190 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -6.0470 7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -6.7160 8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -6.1650 10.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -4.9450 10.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -4.2740 8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.2360 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.1730 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.8340 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.3830 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.6360 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.8080 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.5380 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.9700 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.3740 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.9240 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -4.0140 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -3.5910 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -6.7520 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -5.2080 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.6180 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.2150 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -4.7710 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -3.1850 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -6.4890 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -7.6690 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -6.6880 10.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -4.5170 10.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -3.3240 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.1520 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.6680 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6390 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.6490 3.6180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.1450 2.7010 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 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 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END