NCID-ZINC04202745 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6570 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8770 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -1.4770 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -2.5190 -3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -2.7340 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -3.4690 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -4.8510 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -5.5250 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 -4.8180 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -3.4360 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -2.7610 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.6200 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.0660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -2.8400 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -3.3240 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -1.7710 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -5.4040 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -6.6050 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 -5.3440 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9610 -2.8830 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -1.6810 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M END