CHEMBLOCK-ZINC04698291 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2380 -3.5800 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.5450 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.8260 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.1730 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -3.0940 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -3.3180 4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.1700 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -5.4720 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -6.2840 6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -5.7820 7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.4680 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -3.6510 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.1890 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.7740 8.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -7.7510 8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -7.5820 7.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.1150 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -1.7760 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -3.5650 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -5.8560 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.0830 8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.8810 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.6360 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -7.5460 9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -8.7570 8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.8390 5.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.8410 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 42 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END