NCID-ZINC04582553 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.4410 1.6890 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.1860 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.5130 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.8910 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.5720 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.8740 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.4960 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.3300 0.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6820 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.7000 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.9320 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.6140 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -5.1580 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -5.9980 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -7.3720 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -7.9340 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -9.2200 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -9.9840 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -9.4690 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -8.1460 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -7.5800 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -6.3000 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -5.5010 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -4.2290 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 2.1240 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.0210 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.0080 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.0190 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.4370 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4060 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.0500 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.5050 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.9940 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -7.3520 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -9.6520 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -11.0010 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -10.0730 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -8.1690 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -5.8920 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -3.5630 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END