NCID-ZINC01608712 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3530 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.6920 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.1550 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.1290 -3.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.4140 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.6460 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.4620 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.6700 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -4.8380 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -5.7110 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -5.0200 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.7940 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.1090 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -5.5170 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -7.1060 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -5.1460 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -4.8790 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -5.7250 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -6.0000 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -6.6520 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.6280 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.5490 -4.2030 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -2.3410 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.5740 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -5.2520 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.0580 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.6000 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -7.0580 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -7.6800 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -7.5910 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -5.0670 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -6.6750 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -6.8590 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -7.5850 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -5.9780 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.7880 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.3960 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.0410 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.5600 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.3110 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.6720 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END