CHEMBLOCK-ZINC06668582 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.8830 1.4170 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.0120 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.6230 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.1390 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.4780 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.8610 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.6290 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.0070 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0270 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.7660 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.2230 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.2420 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.8880 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -8.2650 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -8.9730 1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.4060 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.0260 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -9.2060 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -10.5660 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -10.9040 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -9.8520 -2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -8.7870 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.4680 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.6180 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.7760 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.7750 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.7900 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.2180 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 0.1180 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.6000 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.4620 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.3160 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -8.7690 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.5670 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -11.2380 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -7.7640 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.2280 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.9960 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.9820 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END