NCID-ZINC05063716 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 -0.7200 1.3040 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.2090 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5910 -1.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.3840 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.8920 -2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9170 -3.9700 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.5780 -3.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1400 -3.0710 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.0860 -4.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0530 -4.1740 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.6640 -6.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 -1.5760 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.1710 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.6790 -8.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.2200 -6.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.5300 -4.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.1660 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.7560 0.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.5330 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.0340 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.7960 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.6620 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.5340 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.5660 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.7000 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8760 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.8190 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.2610 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.9620 -9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1860 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.5640 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.6630 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.2280 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.7090 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -5.0680 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.8580 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.4990 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -6.1020 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.2290 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.4720 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 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 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 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 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 33 39 1 0 0 0 0 39 40 1 0 0 0 0 M END