CHEMBLOCK-ZINC00087487 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.6780 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.0590 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.0910 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.7100 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.9320 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.3150 2.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.2430 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.3410 -0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0460 -4.9380 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -7.0800 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -7.0350 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -7.9850 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -8.4780 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -7.9290 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -6.7230 -2.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8600 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.8570 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.8810 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.1240 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.5850 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.6410 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.1800 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.9820 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.7540 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -6.5460 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -7.1330 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -8.0890 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -8.3420 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -9.2490 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -8.1880 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 M END