CHEMDIV-ZINC06722069 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.4550 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0100 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7300 1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 -0.0570 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.9340 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -2.5430 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.7650 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.1350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.8820 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2630 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.8920 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.1370 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.0710 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.4560 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.2670 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.3480 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.9060 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.7250 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -0.3230 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 0.8650 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.2210 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.4230 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -0.7330 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -1.1360 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -2.2680 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.6590 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.2040 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.1910 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.6770 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.0850 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -1.8520 0.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8110 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8100 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.6250 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -5.9560 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.8540 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.4080 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.2970 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.1280 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 1.4920 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 2.1340 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 0.7280 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -1.3400 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -3.5830 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.8290 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.7230 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.4920 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 M END