NCID-ZINC05664270 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0450 -2.3350 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.2790 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3960 -4.6400 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -4.7580 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -3.6730 1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6050 -3.9100 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.4500 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -3.5620 2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -3.8960 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -3.7900 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -3.3370 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -3.2320 4.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -3.0220 2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -2.7110 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -3.1290 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -2.8340 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -4.3510 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -4.7120 5.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.6990 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -5.8180 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.4280 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -6.3160 -3.3130 C 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 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -4.7490 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -5.7450 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -4.0480 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -5.8780 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -7.4020 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -6.0260 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 M END