CHEMDIV-ZINC03895988 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.0340 1.6380 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.1220 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.2120 0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6690 0.3420 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.1770 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.7130 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6040 -1.9680 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.0720 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.8720 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.5030 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.8520 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.0840 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.1280 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.4680 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.5570 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.4970 -5.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.4590 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.9700 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.7400 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -3.8280 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.0230 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.6610 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -1.9750 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.7800 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.1420 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -0.6130 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8760 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.1220 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.9950 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.2350 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.3620 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.3020 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.2590 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.1490 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.8630 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.5980 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.9220 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.7270 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.3760 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.6160 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.5860 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.7980 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.5120 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -4.6430 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.0410 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -2.8000 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.5950 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.1600 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.2910 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.7620 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.0020 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.7520 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.1240 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 0.0070 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 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 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END