CHEMDIV-ZINC00267931 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.7420 -0.5110 1.2420 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 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.0920 0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -1.1460 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -2.2930 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -3.6810 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -4.3170 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -5.6380 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -5.8700 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -7.0880 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -8.0310 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -7.7280 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -6.5600 1.2760 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -4.3450 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -3.5190 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -3.6530 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -4.4790 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -5.1120 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -7.2970 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -8.9910 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -8.4570 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 M END