NCID-ZINC01645362 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.3350 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0630 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.7170 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.0030 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0760 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.5870 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 4.1890 0.1350 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5820 -0.9140 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.2830 -0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4390 -2.1930 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.4620 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -4.3430 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -5.5320 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -6.1840 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -5.6600 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -4.4670 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -3.8400 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.5940 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.9310 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -6.5340 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -7.8410 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -7.4510 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8630 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.6140 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.9320 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.5900 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -0.9130 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.6030 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.6840 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -3.1240 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -4.0260 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -5.9340 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -4.0480 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -6.6810 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -6.1150 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -8.4520 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -8.4420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -7.2480 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -8.2260 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 4.1430 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 8 -1 M END