NCID-ZINC05782296 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.7250 1.7120 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.1870 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.3200 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.8440 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3520 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.8180 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.9880 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.3380 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -6.9170 3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3970 -6.2100 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -7.2450 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -8.2370 2.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8780 -8.4720 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -9.5200 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -9.1920 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -8.1990 3.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1920 -8.6410 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -7.8710 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -7.4300 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -9.1540 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.8790 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -7.6180 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.9990 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.0730 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.1500 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.1000 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.2500 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.0330 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.1180 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.1310 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.2820 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.0650 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.9140 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -6.3310 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -7.6860 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -10.2270 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -9.9610 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -8.7500 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -10.1050 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -8.9200 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -9.8600 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -9.5950 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.9650 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.6450 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -7.3200 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -6.6130 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -8.2320 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -7.5680 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END