NCID-ZINC05601382 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 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 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 -1.8240 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.3890 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.3960 -3.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6150 -2.3840 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.4480 -4.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1240 -2.2780 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.9920 -3.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2300 -0.3560 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.2440 -4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.7480 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -1.0080 -4.0590 O 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 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.4300 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.6150 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.7290 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.6940 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.6680 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.3160 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.7970 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.9680 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END