CHEMDIV-ZINC01918439 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 -0.1370 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.0280 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.2510 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.7150 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.4940 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.1200 -3.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.7350 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.4250 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.8010 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.8190 -4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.2070 -5.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -0.6090 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.6250 -5.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -5.8980 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.2640 -4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -6.8480 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -6.4300 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -7.3190 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -8.6250 -7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -9.0500 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -8.1680 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -10.3350 -7.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -11.1920 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0280 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.1020 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.4760 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3780 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.0380 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.1650 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.3760 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -0.1660 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.3320 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -5.4100 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -6.9940 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -9.3170 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -8.4980 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -11.2580 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -12.1860 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -10.7870 -9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.3930 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.4100 -1.4400 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 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 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END