CHEMDIV-ZINC00204299 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2360 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.2490 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7760 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.9980 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -2.9000 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -3.3870 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -2.9220 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -3.3570 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -2.8980 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -2.0020 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -1.5580 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -2.0090 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -1.5880 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -4.3390 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -3.9250 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -3.3350 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.4160 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.4400 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 -4.0520 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1550 -3.2340 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3170 -1.6530 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -0.8640 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.6540 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -4.3450 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -3.3210 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -5.6650 1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -6.2480 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END