NCID-ZINC06006421 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -1.7580 -0.7250 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.0370 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.6800 0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5530 -3.0240 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.6220 0.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4320 -1.3500 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.3610 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.2550 0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1560 0.5870 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.1260 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.2220 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 0.3890 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.9150 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.1570 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.5260 4.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.0820 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -5.6740 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.7490 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.7600 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.7530 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -3.6670 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.2790 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.9450 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.7210 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.8350 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.5950 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.3890 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.7220 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.4720 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.3010 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.7870 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.8970 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.7290 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.8300 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.5940 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.4710 1.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4230 2.1550 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.2560 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.9330 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.1550 1.7340 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6710 -2.8860 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.1540 0.6700 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.2140 4.1510 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4080 -3.9370 -0.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0910 -4.3420 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -5.9730 1.1820 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5270 -3.8210 -2.0930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 40 41 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 36 1 M CHG 1 40 1 M CHG 1 42 -1 M CHG 1 43 -1 M CHG 1 44 1 M CHG 1 46 -1 M CHG 1 47 -1 M END