NCID-ZINC01679122 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.2490 1.1710 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1760 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.6330 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.9850 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.4100 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.4610 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.1500 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.2690 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.6260 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.0710 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 2.4850 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 3.8530 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 4.5850 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 4.3930 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2990 3.6000 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 4.9080 -2.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6630 4.1200 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 6.0420 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 7.2140 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 6.5770 -1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2330 7.2890 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 5.6320 -0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1650 6.0790 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 5.3110 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 4.1660 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 5.6590 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.5250 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.8660 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.7120 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -3.4510 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -1.7350 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 3.1150 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 1.9920 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 6.2770 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 5.8300 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 8.0090 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 7.6370 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 6.2400 0.8520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 38 -1 M END