CHEMBLOCK-ZINC03627036 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.6280 1.7610 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.2460 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.3030 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.6480 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.2480 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.6150 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.3840 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.7880 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.4220 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -5.8750 1.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0150 -6.1190 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.5790 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.2450 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -5.6210 4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -6.6420 4.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.2860 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.8190 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -6.3210 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -7.4410 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -8.0320 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -7.9490 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -9.0660 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -9.1720 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -8.1280 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -7.3960 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.2050 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 2.1800 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.9780 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.1970 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0300 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.6470 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.0820 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.3910 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.9580 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -6.2430 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.6570 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.7230 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.2010 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -6.3820 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -7.9040 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -6.5520 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.8100 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -9.7380 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -9.9430 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -7.9200 -4.4730 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END