NCID-ZINC01690403 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.1890 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.3250 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.6690 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -3.8770 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -4.7410 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.3980 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8400 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.1810 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.3050 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.6180 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -3.8060 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.6820 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.3720 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.1770 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.7170 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.3820 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.9950 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -4.1460 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -5.6840 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.0750 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5350 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.2240 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.7590 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.3770 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.9330 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -4.0500 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -5.6100 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -5.0580 1.8280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 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 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END