NCID-ZINC01755355 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.7940 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.8240 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.6090 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.3000 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.0370 8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.1360 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.0890 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.3140 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.1900 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.9150 5.4540 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1310 -4.8720 4.4340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7310 0.9620 9.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.6370 10.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.4760 7.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 1.6870 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.3950 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.3280 9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.5560 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.1320 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.4580 11.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 0.4760 9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2700 10.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.9080 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 1.6540 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 2.6620 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 21 1 M CHG 1 22 -1 M END