CHEMBLOCK-ZINC00105837 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1380 -0.0800 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.4540 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.4840 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 2.2140 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.8800 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 2.5470 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 3.5970 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 3.9130 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 3.2630 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 3.9060 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 4.8900 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 4.9010 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 3.5650 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 2.3970 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 4.6180 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 4.2990 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 5.2660 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 6.5490 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 6.8590 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 5.8940 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 7.3940 -4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 8.7220 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.8490 4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.6340 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.7470 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.7140 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.0610 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.0760 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 0.0700 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 2.2310 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.8900 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 2.2670 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 4.1390 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 5.6130 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 3.3080 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 5.0170 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 7.8380 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 6.1600 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 9.2640 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 9.2410 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 8.7300 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.7590 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.5560 0.8000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4550 1.1900 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 43 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END