CHEMDIV-ZINC03023153 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.2340 1.2000 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9350 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6250 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2370 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.7290 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.8380 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.1350 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.8160 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.1960 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.9000 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.2300 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.9180 -2.5590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.9300 -7.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.8510 -8.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.7020 -7.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.5420 -8.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.6030 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -4.0050 -8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -3.5490 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -3.0780 -9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.2740 -10.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -3.8410 -10.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.3470 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.3620 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5910 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.3620 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.0360 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.0590 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.7230 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -7.9760 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.6130 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -5.0970 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.3310 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -3.5430 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -2.6440 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -3.0230 -11.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END