NCID-ZINC01722221 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 2.6200 -2.9300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.1930 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.8740 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.9430 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.8400 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.2620 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.9120 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -0.5460 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -1.5130 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -2.8510 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -3.2230 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -4.5890 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.3020 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9930 -4.7260 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.8620 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.3810 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -5.1500 -3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.9990 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.1700 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.0310 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.9340 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -7.9480 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -8.0880 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -7.2120 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.1740 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.2100 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.5540 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.5570 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.1140 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.9540 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -0.1520 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 0.5000 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -1.2230 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -3.6070 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -5.1490 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -5.1380 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -6.8320 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -8.6470 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -8.8940 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -7.3280 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.2810 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.2940 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.0730 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END