CHEMDIV-ZINC01208700 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 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 5.5050 -1.4390 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.5320 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.4760 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.9600 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.8550 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.4230 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -3.3830 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -2.8820 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -2.9220 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -3.8290 -8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -4.4860 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -4.9800 -10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -3.8520 -11.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -3.5230 -11.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -2.3550 -10.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -2.4310 -9.4730 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 4.4680 -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 5.5550 -2.4270 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.7560 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.5420 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -1.9170 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.4760 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.9770 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.6520 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.4740 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.8410 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -3.1000 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -4.4400 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -4.0720 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.3720 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -1.8650 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -3.2050 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -3.9340 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -2.2340 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -4.4050 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -3.7510 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -5.3190 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -5.4730 -10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -5.7090 -10.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -2.9680 -11.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -4.1840 -12.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -3.2580 -12.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -4.4050 -11.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -1.4170 -11.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -2.3650 -11.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.7840 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.0720 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.5240 -5.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -3.7820 -7.5070 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 62 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 62 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 63 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 63 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 48 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 M END