CHEMSTAR-ZINC04087720 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2700 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.7170 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.5990 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1600 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.4370 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.0100 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.6810 -6.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.7770 -8.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.3100 -9.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.0860 -10.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.6460 -11.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.4980 -12.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -3.7650 -12.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -3.4710 -11.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -3.9550 -10.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -4.7220 -10.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -5.0130 -11.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -4.5410 -13.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.2200 -15.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -4.4780 -15.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.4660 -15.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.6190 -16.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.7830 -16.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -6.7940 -16.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -5.6400 -15.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.5300 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.3260 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3370 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.4460 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.8170 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.3500 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.2410 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.4890 -10.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.9400 -13.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -3.7300 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -5.0990 -9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -5.6140 -12.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -4.7730 -14.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -3.2250 -15.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -2.3510 -15.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.5570 -15.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -5.6110 -16.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -7.6840 -16.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -7.7040 -16.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -5.6480 -15.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.1610 -13.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 47 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 59 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 59 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