CHEMSTAR-ZINC01005072 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5460 -1.7840 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.3100 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 0.2920 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 0.2820 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 0.7710 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.2810 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 1.1450 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.4320 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.0470 -3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.0020 -2.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.1420 -4.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.7090 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.8580 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.4580 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.3890 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.7860 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.4760 -6.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.5240 -9.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0100 -1.8680 -10.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.9480 -9.5480 O 0 5 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 4.0370 0.4170 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.1910 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 0.6470 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.3080 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.0500 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.8680 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.7380 -8.3910 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 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 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END