NCID-ZINC01693778 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5600 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.0590 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.6180 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.0060 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.7410 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.0890 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.6880 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0420 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.8500 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.3230 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 2.0410 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 3.1190 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 3.8250 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 4.8980 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 5.5980 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 6.6010 -7.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 6.1640 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.8820 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.0080 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.9590 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.0640 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.5120 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.8230 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.6900 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.6980 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.8650 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.4110 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.4600 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.5110 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.0590 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.7570 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.5010 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.3280 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 2.6620 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 3.8560 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 4.2830 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 3.0880 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 4.4540 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 5.6440 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 6.0820 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 4.8910 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.3530 -2.9340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7670 0.8500 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 42 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END