CHEMBLOCK-ZINC02190480 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.4060 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0150 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.7030 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.4150 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.1160 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.8270 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 3.0880 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 3.1600 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 2.0010 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 0.7400 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.6750 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.4020 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.7990 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.3150 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2530 -2.0510 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.8340 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -5.4820 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -6.0920 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -6.6580 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -1.7680 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.7940 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9460 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.5220 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7870 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.2020 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 4.0000 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 4.1320 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 2.0750 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.1540 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -1.8770 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.3740 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -4.1390 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.3910 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -5.6560 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -5.5670 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -6.6710 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -7.6170 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -6.5130 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -4.1740 -2.9090 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0180 -4.0730 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -3.4130 -3.1570 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END