CHEMBLOCK-ZINC00218226 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.3700 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0120 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6860 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0220 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.4050 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0780 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.7120 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6770 -1.7190 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.1130 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.4550 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3150 0.2460 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.6120 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.6690 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.4730 -2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -0.2210 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -0.5760 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -2.0510 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -2.5000 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -3.8420 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -4.7040 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -4.2450 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -2.9190 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8970 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5650 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7660 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.9580 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1580 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.1870 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -0.3510 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 0.1400 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 0.5310 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -0.3930 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -0.0020 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -4.2060 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -5.7400 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -4.9220 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -2.5590 -6.1350 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END