NCID-ZINC06040533 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2120 1.5280 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0020 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1230 -0.6040 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.3330 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.9200 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.7230 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.4540 -1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1820 -1.0740 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.5430 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0270 -1.9920 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.8720 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.5850 0.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3260 -0.8190 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.3990 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 0.8280 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.1780 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.0010 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.0830 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 2.5490 -2.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1920 3.1570 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.7460 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 3.3290 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 2.9170 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 2.6130 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 2.2940 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 3.0130 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 2.7860 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 3.2310 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.8860 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.9170 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.8710 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.1650 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.6810 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.7420 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.8080 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.3660 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.6340 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.8010 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.7350 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.7220 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1020 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.3760 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.6060 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.6230 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 0.5560 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 2.8090 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 4.2430 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.6590 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 3.1340 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 2.9550 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 4.4160 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 2.8920 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 1.2230 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 2.6130 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.7200 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 3.3290 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END