CHEMDIV-ZINC01458590 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.7100 1.2210 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.2130 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.5870 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.9280 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.9250 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.5450 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.2040 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.3760 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3460 -4.4950 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.9730 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -3.4960 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.0460 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -6.7280 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.2050 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -7.0640 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.2440 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -5.1230 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -6.0150 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -5.9970 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -7.3220 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -6.5770 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.6300 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -3.6340 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -5.2470 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -6.4080 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -6.9820 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -6.3960 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -5.2360 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -4.6600 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.4390 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.4400 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.8930 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.1660 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.1840 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.2860 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.9390 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -5.4320 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.0760 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.6680 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -7.0410 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -6.2940 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -5.0120 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -6.4080 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -7.7180 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -8.0850 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -6.4880 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -5.6230 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -7.3550 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -6.8770 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -7.8870 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -6.8460 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -4.7840 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -3.7580 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -6.9970 1.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5900 -7.8770 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 12 1 0 0 0 0 10 22 2 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 54 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END