NCID-ZINC04759412 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1180 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2910 -4.5410 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.5210 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6480 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7630 -4.3610 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -6.1730 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -6.7120 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -4.0940 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.2170 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.0980 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.6080 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.1440 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -6.5910 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -6.4580 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -6.4280 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -7.7990 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -6.2950 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -4.3090 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.5590 -1.9960 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 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M END