NCID-ZINC05923099 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.9920 0.4990 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.7770 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.3350 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.8600 -0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9360 -3.1580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.5040 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0940 -3.5530 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.9220 -0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0090 -5.2310 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -4.7730 -1.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5450 -5.0580 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.3910 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -5.6570 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.6540 -2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -5.8830 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -5.6320 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.5280 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -7.6960 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -7.8980 1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -7.0050 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -7.2100 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -8.6230 2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -2.7930 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.8330 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.5190 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.8840 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.3960 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.1900 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -1.0590 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.2700 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -6.6760 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.1940 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.7300 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.3500 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -8.4740 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -9.4260 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -1.8700 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.7460 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.1920 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 0.6500 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 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 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END