NCID-ZINC01705060 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.5890 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.1040 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.5270 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.8990 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.6620 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.0590 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6590 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8170 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.1780 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.8070 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.1350 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.8880 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.3090 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.9730 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.4010 0.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.1270 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.4440 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6750 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.1640 -6.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4960 0.6650 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.2200 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 2.1250 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.3240 -8.4760 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1350 0.2190 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.6710 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 2.2880 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.7440 -9.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.0920 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.8500 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.9690 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.0350 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.3770 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.1020 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.2870 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.5730 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -7.9200 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.9140 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.8110 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.4040 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.7640 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.1980 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.3330 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.0240 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.6960 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.8210 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.8330 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 2.6880 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.3730 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 0.7220 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.3550 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.2510 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 2.7160 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 1.7200 -9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 3.0760 -9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.5710 -10.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.2170 -10.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.0540 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M CHG 1 19 1 M CHG 1 23 1 M END