NCID-ZINC05411566 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.6170 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6680 1.2660 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.7710 3.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7940 -0.8340 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -0.4430 4.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7010 -0.3800 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -1.5440 5.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3410 -1.6070 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -1.2150 7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.1800 8.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -2.7950 5.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 0.8080 5.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -2.0230 3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 0.4910 2.4140 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 -2.4310 -2.4430 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.3320 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.5820 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -0.2220 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -1.2400 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -2.0340 9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -2.8120 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 0.8250 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.0390 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -0.3050 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END