NCID-ZINC05275452 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2740 1.6430 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.1210 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9220 -0.1520 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5150 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -1.5690 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.3900 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.5550 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.4520 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.1810 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.0160 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.1200 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.0580 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.4040 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0010 0.1260 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8320 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.1300 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.7750 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -0.5700 2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.1900 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.4200 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.0720 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.4860 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.2480 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.3940 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.3300 5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -1.6020 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.1220 5.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 3.0040 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.2820 4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 3.8240 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.9070 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.0850 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.0210 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.7640 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.1930 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.2160 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.2490 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.2120 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.2300 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.8390 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -0.3040 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.8750 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.3540 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.5090 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.3180 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.9490 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.7950 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 2.4460 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 3.4440 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 3.1430 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 3.9530 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 4.7900 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 16 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END