NCID-ZINC01669937 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4170 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.2060 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.3410 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.9370 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 1.1590 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.2200 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -0.8200 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.0400 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6470 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 2.7130 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 3.8160 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 4.3900 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 4.3380 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 5.5890 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 6.1180 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 7.3700 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 7.8920 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 7.3200 -6.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1660 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.0480 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.0140 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 1.6280 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -0.8280 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.8970 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.2540 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 3.5730 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 4.5870 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 6.3540 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 5.3400 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 5.3540 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 6.3680 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 8.1350 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 7.1210 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 8.9900 -5.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 9.2870 -6.6690 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END