CHEMBLOCK-ZINC01156761 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.2300 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -0.7520 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 0.0140 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -0.4510 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -1.6850 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -2.5060 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.0350 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.8570 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -4.0940 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -4.5590 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -3.7860 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.2380 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.6360 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.5090 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -2.2180 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.2770 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.6340 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.9210 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.8540 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.2110 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.4490 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.3630 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.8140 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.5920 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 0.8590 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 0.9980 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 0.1770 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -2.0320 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -2.5100 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -4.7240 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -5.5440 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -4.1590 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.7220 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.8290 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.6870 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.4210 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END