CHEMBLOCK-ZINC00129608 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.0470 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.0450 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.2030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.9820 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.0560 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.6920 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -5.5220 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -6.0010 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -6.7840 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -7.1990 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -7.0540 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -7.7790 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -7.8320 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -7.1660 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -6.4370 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -6.3750 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -5.7200 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -5.0390 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.1340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.5820 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.7760 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.1570 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -6.2500 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -5.3920 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -8.3010 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -8.3960 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -7.2140 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -5.9180 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 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 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 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 M END