NCID-ZINC01720332 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.7510 -2.9090 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.0980 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.1810 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.9010 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.9000 -0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9550 -2.4420 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.4630 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.2030 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.1050 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.1690 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.9250 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.6190 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.5550 -2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 -2.2910 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.0510 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.0680 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.5690 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -1.0440 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -2.0170 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.5160 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.8740 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.1570 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.6640 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.6030 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.2650 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.4750 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.8800 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.0130 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 1.2960 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 3.1870 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.7550 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.4560 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.6690 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 0.1930 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -0.6560 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.3890 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -3.2820 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.3000 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -5.0440 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.8290 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.6880 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.4650 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.2140 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.0230 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.7800 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.0900 -2.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.3710 -1.2190 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END