CHEMSTAR-ZINC04047869 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.2650 0.9650 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.5110 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.8920 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.3000 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.9130 0.6300 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.6510 1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.1430 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.7390 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.7060 0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -4.8900 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.4060 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.6880 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.3300 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.6910 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.4080 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -5.7620 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -7.3800 4.8050 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5820 -7.6290 4.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -7.6970 5.7590 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.2170 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -5.4930 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -6.1270 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -6.4000 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -6.0400 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.4070 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.1280 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -6.3090 -5.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.3670 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.1280 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.2410 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.5780 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.6720 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.3240 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.1740 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.4120 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -5.4060 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -6.5510 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.6900 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -5.5380 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -5.3640 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -6.4080 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -6.8930 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -5.1280 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.6300 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -5.6020 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.1990 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.4200 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.0910 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END