CHEMBLOCK-ZINC04623986 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.3800 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0140 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.7470 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.0200 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.3710 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0880 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.8340 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 0.7590 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.3780 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.7210 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.0760 -1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2260 -1.2770 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.4000 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -5.4270 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -5.8470 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -5.2750 -5.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -3.8440 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -3.3170 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.2730 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.4320 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.9240 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.5380 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.8310 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1710 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 0.7520 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -1.7590 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.4110 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -3.3050 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -4.1470 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.8050 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -5.7620 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -6.9350 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -5.5540 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -3.4710 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -3.5060 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -3.6230 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -2.2290 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -3.9160 -2.8450 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3980 -3.5690 -3.1540 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END