CHEMBLOCK-ZINC04459361 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 -1.8730 0.9550 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.0100 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.5700 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.9410 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.6750 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.3520 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.0160 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.8290 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.2900 3.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.4450 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.2590 3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.6920 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.8760 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.2170 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.3430 7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.1740 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.8330 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.6980 4.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 0.1590 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.6210 8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -3.5810 8.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.8940 9.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.5910 10.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -4.8510 12.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.4080 12.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.7010 11.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.4380 10.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.3620 7.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.2410 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 2.4560 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 1.7270 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 1.1330 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.0050 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.8840 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.0910 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.2580 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.4100 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.7590 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.8580 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.6550 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.1020 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.9140 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.5880 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.3610 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.6790 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.5300 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.5480 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 0.5720 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.3590 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 0.9950 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -4.9380 10.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -5.3980 12.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.6100 13.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.3510 11.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.8720 9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -6.6530 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -7.0760 7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.7420 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 3.1470 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.5540 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 2.7910 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.1510 -0.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4540 0.3530 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.5010 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 62 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 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 62 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 M CHG 1 62 1 M END