CHEMDIV-ZINC06807025 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 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 4.4960 -4.5380 -5.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -3.6500 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -2.6480 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -3.0580 -9.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -4.3260 -9.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -4.6920 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -5.8860 -7.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -6.6640 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -7.7330 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -7.6140 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -6.4740 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -5.0900 -10.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -4.4640 -11.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -5.2200 -12.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -6.5970 -12.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -7.2220 -11.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -6.4720 -10.4700 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 5.8760 -1.7780 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -1.7040 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -6.4580 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -8.5350 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -8.3080 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.0920 -9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -3.3890 -11.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -4.7340 -13.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -7.1850 -13.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -8.2980 -11.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -6.9610 -9.5130 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 48 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 20 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 53 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 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END