NCID-ZINC01685583 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.8520 1.4020 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.0060 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3000 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.6290 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.6770 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.3740 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.0470 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.0410 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.5630 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.9410 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.0420 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.7640 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -8.1560 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -8.8290 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -8.1050 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.7090 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -8.7920 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -8.2660 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -9.9680 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -10.8700 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -11.9820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -12.9260 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -12.7780 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -11.6650 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -10.7200 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -13.7680 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -14.2940 -1.6170 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4760 -14.0320 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -14.9770 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.8350 1.8160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5990 1.2160 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 2.7880 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.4900 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.8110 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.1680 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.8510 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.6990 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -6.2600 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -8.7160 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -9.9100 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -6.1450 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -10.2140 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -12.1300 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -13.7860 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -11.5060 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -9.8760 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 2.1960 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.8370 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 3.1660 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -14.1130 0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -13.6770 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -14.7900 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 2 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 27 1 M CHG 1 30 1 M END