CHEMDIV-ZINC01085689 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1140 1.4980 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.7070 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.0890 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.7780 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0800 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.6920 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.7760 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.1900 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.9940 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.2490 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.2430 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.4400 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.6530 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.6680 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.4720 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.1160 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.9020 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.9270 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.9850 -6.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.9150 -8.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.1150 -8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -9.2780 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -10.4610 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -10.4900 -10.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -9.3360 -10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.1440 -10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -7.0060 -10.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.8560 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8450 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.1710 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.6310 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.8570 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.1470 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.3060 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.4340 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.6070 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.0740 -8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -9.2580 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -11.3660 -8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -11.4170 -10.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -9.3620 -11.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.8570 -10.2960 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M END