CHEMBLOCK-ZINC00049474 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1580 1.5470 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.0200 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.5720 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.0950 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.0300 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.5090 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.1070 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5750 -4.5020 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -4.4940 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.8390 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.8750 3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.0690 3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.7660 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.9400 2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.5520 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.4860 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.9510 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.4950 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -6.5700 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -6.1060 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -7.2480 7.7320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.8360 7.2250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.9240 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.9680 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9220 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.2930 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.2500 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1870 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.5370 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.4490 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.3840 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4450 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.1330 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.1370 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -3.7040 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -5.3920 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.0540 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.8540 8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -6.2140 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.5660 1.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.1470 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 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 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 40 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END