NCID-ZINC01677242 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5010 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.3670 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5410 -2.4010 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.3010 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.9380 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.1330 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.7340 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.7250 -0.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7060 0.2090 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4900 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5190 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.0010 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.5360 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.0370 -2.4310 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.4910 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -0.5520 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 1.4320 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.3360 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.0990 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.2610 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.8480 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.2520 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.6120 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.2960 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.6080 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.4210 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.2680 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.6090 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.1820 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.0900 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.3360 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.6250 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.1990 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.5810 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.1210 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -0.1090 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -0.2150 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -0.1810 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -1.6410 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 1.8140 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 1.8020 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 1.7690 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 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 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M CHG 1 2 1 M CHG 1 16 1 M END