NCID-ZINC04707112 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 1.3160 1.2880 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.0830 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.9840 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.4460 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.8800 -2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.7140 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.4710 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.1330 -1.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.8540 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.5730 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.9210 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -7.5930 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.8080 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.4850 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.4100 1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -7.4010 -2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.3520 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.2300 -3.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -8.7690 -3.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2070 -9.4060 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -8.9230 -3.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6890 -7.9590 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -9.1750 -4.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3430 -9.8150 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -9.7950 -5.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1290 -10.8600 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -9.1480 -4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -9.6170 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -10.3050 -7.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -10.0520 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -7.9200 -5.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -7.5450 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -10.0050 -2.6190 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1820 2.0050 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.4400 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.0870 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 2.7710 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.9600 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.7120 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.3980 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.8430 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.4680 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -8.5640 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -10.0270 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M END