CHEMBLOCK-ZINC04709003 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.6400 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.3150 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.4460 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1090 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.4440 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.2020 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.7100 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6480 0.0220 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 0.4650 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -0.0820 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -1.3660 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -2.3170 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.8970 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9620 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.6100 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -1.8370 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -1.4220 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.7990 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -0.5700 1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.0030 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.2280 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.1320 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.4860 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 1.9140 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.2300 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -0.0630 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.0830 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 1.4180 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 0.5790 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 0.5910 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -0.1580 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -3.2800 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -2.4420 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.8320 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -2.6000 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.9420 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.3360 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.5830 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -0.4600 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.8740 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -0.5140 -0.7560 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1920 -0.5810 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END