CHEMDIV-ZINC02726405 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 5.4000 -2.5240 -5.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.6030 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.5350 -5.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.6520 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -4.9760 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -5.0360 -9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -3.8430 -10.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -2.5190 -9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.4860 -8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.9860 -11.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -2.7580 -12.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -5.2470 -12.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.0890 -10.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.0490 -10.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.3740 -10.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.6780 -10.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -5.5800 -10.6320 S 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 5.8760 -1.7780 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -3.5730 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -5.8060 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -5.0430 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -5.0600 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -5.9310 -9.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -2.3370 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -1.7520 -10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.5780 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -1.5440 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.0300 -10.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.6280 -10.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.1150 -9.9750 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 46 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 16 21 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 M END