CHEMSTAR-ZINC04089520 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 -12.0530 -16.8020 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7130 -16.0960 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7730 -14.6940 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -13.9880 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -12.5850 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -11.9260 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -10.6610 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -9.9630 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -8.6780 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -8.0850 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -8.7840 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -10.0660 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -6.7820 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 -5.9990 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 -6.5240 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1120 -5.7440 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9140 -4.5840 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4870 -6.2930 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5400 -5.5240 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8190 -6.0400 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0590 -7.3180 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0190 -8.0860 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7340 -7.5830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4340 -7.8660 -0.5520 N 0 3 0 0 0 0 0 0 0 0 0 0 -17.3510 -7.1920 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6480 -8.9910 -0.1370 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.7490 -4.6720 0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -4.1120 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -2.8720 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -2.3090 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -3.0320 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -4.3260 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -4.8310 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -5.1500 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -0.8980 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 -17.8010 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2590 -16.8780 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8460 -16.2300 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 -16.6680 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5070 -16.0200 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5650 -14.1220 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9780 -14.7700 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -14.5600 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 -13.9120 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 -12.0130 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -12.6610 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -10.4250 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -8.1350 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -8.3230 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -10.6080 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -6.4360 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3540 -4.5260 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6350 -5.4460 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2120 -9.0830 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9230 -8.1850 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -4.1220 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -2.5960 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -5.7720 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -5.7870 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -4.4890 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -0.9140 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -0.4290 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -0.3300 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END