NCID-ZINC05715870 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.6610 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0680 -0.3020 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -0.1070 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -1.2090 -3.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7210 -1.6790 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.2820 -3.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9880 -1.8330 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.9580 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.1620 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.0550 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.8290 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.9350 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -5.2220 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -5.4760 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.3720 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -4.2590 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -5.0110 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -3.0240 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -4.2000 -4.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -2.1180 -5.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -0.9540 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 0.0850 -5.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -2.3620 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -3.5800 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -3.8170 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -2.8440 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -1.6310 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -1.3900 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 0.6060 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.4030 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.8300 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -3.7980 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -6.0550 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -6.4840 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -4.3400 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -4.7640 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -3.0330 -9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -0.8730 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -0.4440 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END