CHEMSTAR-ZINC01529252 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.1550 1.0370 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.2020 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.7470 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.8930 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.4200 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.4100 -0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2600 -1.9750 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -2.0320 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -2.4140 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -2.0940 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -2.4890 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -2.4710 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -2.8800 -3.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.8730 -3.2050 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 -2.8760 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.8600 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.4210 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.7630 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -5.8980 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -6.5350 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -7.9220 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -8.6790 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -8.0490 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -6.6600 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.4900 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.7770 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.7900 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0640 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.9410 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.9520 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.5210 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -3.4840 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -1.8820 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -1.0190 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -2.6500 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -2.8150 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -4.4460 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -5.9550 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -8.4120 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -9.7590 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -8.6420 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -6.2000 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -2.0540 -4.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -1.7400 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -2.0360 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 13 1 M END