NCID-ZINC04366944 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3750 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0150 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6980 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0080 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4200 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.0920 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1470 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.4380 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.0600 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.6820 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.0400 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -2.6440 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -4.0020 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -4.7450 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -6.0990 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -6.7870 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -8.1880 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -8.8370 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -8.1330 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -6.7530 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -6.0570 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -4.6540 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -3.9400 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -6.0560 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -9.1100 -0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -9.3920 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -8.4230 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 3.5050 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 4.1410 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 5.5050 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 6.1980 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 7.5760 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 8.2720 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 7.5930 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 6.2150 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 10.0320 -0.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 10.4660 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 10.4480 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8940 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5600 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.7770 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1700 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 1.9790 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -0.4550 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.2290 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -6.6530 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -9.9160 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -8.6700 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -3.6940 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -6.4700 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -5.1560 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 5.6560 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 8.1130 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 8.1430 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 5.6860 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -10.4500 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 10.4180 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 11.3720 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -11.0390 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 56 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 37 2 0 0 0 0 36 38 2 0 0 0 0 36 57 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END