NCID-ZINC05081725 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.4240 1.6810 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.1780 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.5200 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.8990 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.5800 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.8830 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.5040 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.3380 0.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6920 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.7090 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -4.9370 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.6180 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -5.1510 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -6.0110 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -5.4920 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -6.3520 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -6.0300 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -6.8190 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -7.9300 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -8.2520 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -7.4600 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.1140 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.0140 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 2.0020 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.0120 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.4450 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.4150 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.0410 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.5090 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -4.9850 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -7.0400 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -5.9740 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -4.4630 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -5.5290 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -5.1620 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -6.5670 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -8.5470 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -9.1200 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -7.7100 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 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 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END