NCID-ZINC01604105 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 0.7130 0.7890 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.7100 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.9620 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.4600 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.7120 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.6270 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -6.1530 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -6.5450 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -4.4600 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.4220 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -5.4590 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.9680 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.1370 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.3280 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.2500 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.0580 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.4220 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.6140 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.0000 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.8080 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.1720 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.3640 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.3240 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.1960 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -6.5130 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -6.5800 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -7.5010 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -3.7240 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -5.4540 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -4.5690 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -3.4550 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -5.4470 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -4.1510 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 33 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 11 32 1 0 0 0 0 M END