NCID-ZINC01646659 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 2.6720 -4.3110 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.1830 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -6.3170 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -6.9420 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.1500 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.8960 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.2690 -3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.2700 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.1430 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -2.8020 -4.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5110 -3.5900 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -1.7260 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -1.7440 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -0.5870 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 0.2850 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -0.2920 -5.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -3.4740 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -3.9160 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -4.7630 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -5.9580 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -5.5210 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -4.6990 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -2.5390 -7.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -5.3550 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -3.8300 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.8230 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.6730 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.1230 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.5510 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.6820 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -6.6800 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -8.0330 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.6250 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9450 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.8690 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.5120 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.1210 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -2.5560 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -0.4040 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 1.2350 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -3.0420 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -4.4950 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -4.1480 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -5.1150 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -6.5030 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -6.6520 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.9370 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -6.4050 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -5.3570 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -4.3730 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.8760 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.8080 -1.9710 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8160 -4.5990 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END