CHEMBLOCK-ZINC04125606 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.6390 0.9020 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.8030 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.8900 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 3.4810 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 4.8900 -0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 5.9600 -1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6130 5.7330 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 7.1930 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 6.8190 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 5.3320 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 4.6740 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 7.5260 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 8.3930 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 9.4060 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 8.7020 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 9.2730 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 9.5180 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 9.1990 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 8.6510 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 8.4030 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 9.4750 -4.7480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 6.0480 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 5.9220 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 6.0060 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 6.2110 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 6.3340 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 6.2530 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.1900 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.3330 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 1.2110 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.1810 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.2870 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.1060 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 3.2980 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 3.1140 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 3.3740 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 2.9510 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 10.1900 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 9.5110 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 9.9470 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 8.4150 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 7.9730 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 5.7710 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 5.9160 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 6.2780 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 6.4960 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 6.3530 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.3840 -0.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8460 1.0070 -0.1620 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END