CHEMSTAR-ZINC04016594 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.5790 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.7770 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.2370 -0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7080 -4.5200 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.8110 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.3630 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -3.1860 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -2.7760 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.5420 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -4.7190 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -5.1320 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.7830 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.0270 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.1120 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.6430 -2.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9620 -6.0340 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -6.6090 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8350 -7.2180 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -7.1630 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -5.2610 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -8.0640 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.5810 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.2440 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.8630 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 1.8290 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 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 -0.3720 -2.3420 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.4560 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -5.9000 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.5880 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -1.8560 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -3.2200 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -5.3180 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -6.0540 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.7170 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -6.5540 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -7.1390 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -8.1910 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.8450 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.4600 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 1.1650 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 1.9390 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 3.0780 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -8.7560 -3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 3.1440 1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 3.5570 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -9.6650 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 56 1 0 0 0 0 33 54 1 0 0 0 0 53 56 1 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M END