NCID-ZINC01697649 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.1140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.4310 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.2030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 2.4790 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 3.2850 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 3.5610 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 4.3670 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 4.6440 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 5.4490 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 5.7260 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 6.5320 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 6.8080 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 7.5790 -7.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 13.2760 6.9380 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4730 7.6290 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4540 9.0150 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2220 9.6590 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 8.8960 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1530 11.0160 -7.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.0060 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9150 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.3760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 3.1480 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.6350 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.5340 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 3.0470 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 4.2300 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 2.7170 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 2.6160 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 4.1290 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 5.3120 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 3.7990 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 3.6980 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 5.2110 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 6.3940 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 4.8810 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 4.7800 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 6.2940 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 7.4770 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 5.9640 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 5.8630 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 7.3760 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2840 5.8580 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4120 7.0950 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3740 9.5800 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 9.3860 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1250 11.4140 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.3940 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M CHG 1 5 1 M CHG 1 17 1 M END