NCID-ZINC05765594 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.3560 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0620 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.6800 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.0720 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.5380 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.9160 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.6770 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.0490 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.0680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -4.0690 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -2.7920 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -2.5420 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.2700 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9610 -4.9410 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -6.1660 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -6.6570 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -7.4180 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -6.0490 1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4700 -6.8930 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -5.1040 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.8300 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -6.3270 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -7.2580 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.7210 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.6080 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8230 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.1420 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 0.0550 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.6310 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -4.9470 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -5.5970 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -7.0200 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -5.8030 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -7.3190 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -7.7720 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -8.2720 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.7740 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.2380 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.6790 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -5.1440 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -6.8700 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -5.4760 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -8.1080 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -7.6150 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -6.5380 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END