CHEMDIV-ZINC00027584 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -2.1320 -2.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9010 -2.5730 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -0.8610 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 0.0480 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -0.7550 -1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3150 -0.1100 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -1.6200 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -2.3360 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -3.1150 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -3.2480 -1.9420 O 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -1.1120 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -0.3720 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 0.2440 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.9840 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -0.9860 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -2.3580 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -1.6010 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -3.9250 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -3.5220 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -3.7380 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.6670 -1.5000 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END