CHEMDIV-ZINC02940770 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7550 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1830 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4790 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9860 -1.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.7680 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7490 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.5330 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2770 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.0770 2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.6720 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.0430 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.4180 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -7.0700 3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -7.4310 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -8.6030 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -9.0880 4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -9.1110 4.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -8.5250 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -10.2500 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -11.5340 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -12.1070 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -13.2850 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -13.8900 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -13.3180 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -12.1420 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3380 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.7640 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -5.4010 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.5200 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.5700 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -7.7020 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -6.5820 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -7.7340 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -9.2960 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -8.1100 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -10.1980 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -10.2210 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -11.6350 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -13.7320 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -14.8100 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -13.7900 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -11.6970 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END