CHEMBRIDGE-ZINC00612428 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 3 0 0 0 0 0 0 0 0 0 3.5260 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.3330 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.9380 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -1.3260 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -1.8790 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -2.0200 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -1.6450 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -1.1150 2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -1.8110 3.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -2.3940 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -2.4660 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -3.5000 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -3.1440 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 -1.9150 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 -1.5110 5.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -1.1570 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.6680 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.3200 -1.2950 C 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 4.6070 0.7520 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.6930 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -2.1850 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -1.5430 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -3.3970 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -1.7720 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -4.4240 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -3.7450 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 -1.3490 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.5290 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.7380 -1.2610 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END