NCID-ZINC05597162 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3970 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.6160 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.2990 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.0340 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.0400 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.7400 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.7430 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.9740 1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.9810 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.3150 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.3260 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -7.0220 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -5.7040 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.6820 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -8.3210 -2.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -7.7670 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -9.4560 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -8.6980 -1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.3160 4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.6500 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.2710 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.0700 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.5540 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -8.3580 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -5.4740 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.6540 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -8.2190 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -9.3970 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 2.2440 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 1.0970 5.1020 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END