NCID-ZINC01726302 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0710 1.1490 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.9950 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.2510 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 2.6060 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 3.0920 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 4.3050 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 5.0080 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 4.5230 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 3.3650 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 3.0340 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1890 3.4760 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 3.7130 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 5.0140 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 6.1500 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 7.3330 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 7.6100 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 8.6910 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 6.5430 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 5.3630 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 6.1660 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 4.8960 5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 4.2680 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0570 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.5810 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.5150 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.4810 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.0800 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.4980 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.1090 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 2.5050 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 3.9350 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 3.0460 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 6.0080 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 8.1330 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 6.7680 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 4.6140 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 6.2980 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 4.8820 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 3.2760 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 4.2170 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.5500 1.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6170 1.1440 1.0870 H 0 0 0 0 0 0 0 0 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 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 12 13 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 19 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END