CHEMBLOCK-ZINC03158522 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 2.4580 -0.4750 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.7820 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.3840 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.6640 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.3420 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.7430 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.4560 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.4310 -2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.7750 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.3660 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.5320 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.9160 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.5870 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.9170 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.5140 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.8210 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4110 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.7220 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.4160 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.7790 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.4810 -8.8060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9750 -4.3700 -9.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.1710 -9.1250 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0260 -1.7240 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.5110 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.6680 -7.5730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1050 -7.3780 -7.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.5750 -8.3380 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7150 -1.2950 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.3540 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.4460 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1460 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.3530 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.5610 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.7620 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.4730 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -7.6650 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.6440 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.8650 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 26 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 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 26 1 M CHG 1 28 -1 M END