NCID-ZINC01671990 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.3130 0.8230 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.5820 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.6720 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -0.4350 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.7420 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -0.9600 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.1510 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -1.4330 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.5420 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.3540 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.0740 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -1.8250 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -4.3670 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -5.3840 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.6460 4.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.3030 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -3.2160 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.2890 7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.1850 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.3250 9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5630 9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.6560 8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.5170 7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.4980 10.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.8790 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.5590 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.1160 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.8260 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.3290 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.1220 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 0.2110 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.2620 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -2.4220 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.5480 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -1.0890 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -1.5620 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.4090 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.9300 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.0020 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -1.8660 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -4.1010 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -4.7220 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -5.9530 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -6.0770 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -4.2470 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -3.0360 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -0.9810 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.5270 9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.8440 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.3690 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -3.1150 5.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5620 -3.1530 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 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 13 51 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 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END