CHEMBLOCK-ZINC00059539 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 2.8580 -5.1440 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -5.5270 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.6440 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -7.3910 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -7.0080 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.8750 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -7.7920 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -7.1910 -2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -5.8240 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.0890 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.7100 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.0460 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.7680 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -5.1600 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -3.1080 -3.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -3.3890 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -4.1240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -3.6910 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -4.3850 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -5.5100 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -5.9490 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -5.2680 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -5.7020 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -8.4890 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.2670 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.9490 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.9360 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -5.5730 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -8.8670 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.6020 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.1480 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.9670 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -5.7220 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -3.0820 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.8140 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -4.0490 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -6.0480 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -6.8270 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -5.3860 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -8.2960 -0.6070 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END