NCID-ZINC04692111 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -1.8200 1.5150 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.0150 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.5380 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.0450 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.6420 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7650 -4.5450 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.7230 -0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8760 -5.8110 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -4.2890 0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9510 -4.7060 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -4.8010 1.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6060 -5.8900 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -4.2980 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.7110 1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2280 -5.7990 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.1770 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -4.3210 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -4.8940 4.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -2.8620 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.1880 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.8880 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.8630 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.8830 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.3830 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.3640 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.1700 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -0.1900 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.2530 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.4630 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -3.2340 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -4.6280 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -4.6320 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -2.5170 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -4.4820 -2.1370 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END