NCID-ZINC05811862 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.7390 1.1910 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0800 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.6550 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.0820 2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.6700 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.0990 4.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.8560 3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.8260 4.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 -2.3370 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.0540 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.7250 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -4.9170 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -6.0560 4.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.3940 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.4510 3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.6920 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.8400 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.3750 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.7550 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6150 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.0690 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.9980 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.5260 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.0230 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.7950 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.0990 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.5230 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.8080 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -3.2210 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.0340 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.3180 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.2720 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.1500 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.0930 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -4.6100 4.4990 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2580 -3.7150 5.9600 O 0 5 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END