CHEMBLOCK-ZINC04698308 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.5050 0.5770 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.6510 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.1060 1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4890 -1.6340 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.4010 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.4210 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.1600 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.1130 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 0.3110 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 0.5490 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 0.5810 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 0.3820 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.4360 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.5270 3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.4080 3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.0160 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.2890 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.9860 6.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6410 -1.9060 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 0.0290 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 1.4070 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 1.1340 5.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5530 1.8450 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.9990 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -0.2520 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.0730 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 1.0890 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.4550 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.2580 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.7130 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.9070 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.9780 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0850 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.2760 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 0.7030 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.7570 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.4000 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.4290 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -1.9460 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.8580 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.1080 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.0790 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 1.9290 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 2.0410 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.9770 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 0.7040 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 0.1980 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -1.2920 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 0.3160 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -0.2430 5.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5550 -0.6760 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END