NCID-ZINC04808150 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.5400 1.3350 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.1500 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.8250 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.7210 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.1550 0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1090 -2.4580 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.8830 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.2910 1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.6940 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1160 -5.7790 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.0390 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9810 -4.3100 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.5170 -0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9260 -2.1690 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.8900 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.6630 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.1300 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.0500 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.4960 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.5990 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -6.1650 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.1330 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -4.2770 1.5300 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2760 -4.0910 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -3.6960 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -3.4940 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -3.6990 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -4.0920 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -3.4980 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -3.6790 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -3.1140 1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.6130 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.8700 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.5950 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6620 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.5480 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.5400 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.0260 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.1800 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.8430 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.6340 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -5.3080 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.2500 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -3.5480 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -3.1860 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -4.2500 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -2.9690 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -2.9820 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 1 23 1 M END