CHEMDIV-ZINC00427507 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.3980 -0.3330 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.2710 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.7810 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.6280 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.9840 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.7720 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.7890 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.9730 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.4700 0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.6220 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.7120 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.4990 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -1.1860 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 0.0140 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 0.9030 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 0.5950 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.6010 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 2.2110 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 3.3700 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 2.2870 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.5480 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.7780 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -5.5140 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -5.8850 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -5.2980 -1.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.1690 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.6190 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.7700 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.5000 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.0230 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.2290 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -3.3720 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -1.8800 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 0.2580 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 1.2910 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.8390 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 2.2770 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 3.3040 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 4.3160 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 3.3160 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 1.4620 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 3.2330 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 2.2210 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.4140 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -5.7710 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -6.4630 -4.1670 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 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 M END