CHEMBLOCK-ZINC02214840 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -3.0010 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.7630 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -3.4100 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.0640 -1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3180 -1.9620 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.0360 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 0.1660 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -0.7160 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 -0.6650 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -1.9280 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -1.9790 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -0.5800 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -0.3780 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -0.3400 4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -0.2380 5.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -3.9860 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.9780 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 0.1550 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 -0.7160 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -1.5210 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 0.2570 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -1.9280 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -2.7990 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -2.9010 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -1.1230 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 0.2730 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -1.4890 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 -0.2690 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -0.1080 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -1.9400 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -0.7040 2.0740 N 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 48 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 49 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END