CHEMDIV-ZINC04598681 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.3750 1.2000 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.2230 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.6600 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.2280 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9700 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.1740 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.9550 -0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0710 -3.9740 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.8060 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.5600 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -3.4480 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -2.5790 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.8220 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.9350 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.1700 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.1090 1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 -2.5620 1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0680 -3.2450 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.4190 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.5320 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.7240 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.9680 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -0.9030 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.4030 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.0230 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.3180 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.7660 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -4.6200 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -5.0370 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.6000 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.7460 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.3200 -5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.7980 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.3720 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.7880 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.4970 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.2380 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.0380 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -2.4900 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.3910 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.9180 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.1580 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.8390 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.3510 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.0340 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -0.5870 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -1.8860 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -0.1860 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.4440 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -4.9660 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -5.7060 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.9290 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.4890 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.8860 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.3830 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END