NCID-ZINC00005250 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.2120 2.5960 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.1660 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.1180 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.1680 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.9490 -1.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7270 -3.0190 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.6860 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.1920 -2.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6510 0.0070 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.6110 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.2100 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.1930 -3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.5740 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.7280 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.9340 -3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.2530 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 0.8710 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 0.4490 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -0.5750 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.1740 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7550 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.0960 -5.3030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 3.1140 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.6140 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 3.1760 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.7360 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.6470 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.0910 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.6000 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.2920 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.4990 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.9980 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.2730 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.3390 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.6850 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.2860 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.2940 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.2310 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.7170 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 1.6820 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 0.9250 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.9600 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.2080 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.3170 -0.6320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1610 0.5760 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 44 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 44 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END