CHEMBLOCK-ZINC03625444 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4790 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0130 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.8180 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.2070 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.8310 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0380 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6280 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.7220 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.1270 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.8230 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1740 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.2980 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.9620 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -8.3580 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -9.1400 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -8.4960 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -7.0980 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -10.5980 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -11.4610 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -12.9190 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -13.7090 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -15.1020 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -15.7190 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -14.9460 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -13.5530 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.0260 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.9890 -3.9760 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0310 1.8060 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.9610 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8230 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.3770 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.8230 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.0080 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.6510 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.3850 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -8.8210 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -9.0670 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.6450 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -10.9500 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -11.1110 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -13.2470 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -15.7030 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -16.8020 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -15.4260 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -12.9720 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.5590 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 2 0 0 0 0 M CHG 1 27 -1 M END