NCID-ZINC01673162 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -2.6460 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -2.8670 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -2.4660 -5.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -3.5660 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -4.0300 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 -4.6860 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -4.8900 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 -4.4310 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -3.7770 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 -4.6320 -7.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3360 -5.5370 -5.6000 O 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -3.6090 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -2.0560 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -3.8720 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 -5.0430 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -3.4260 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -5.4610 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 -6.4950 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.9300 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.4260 -3.4020 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M END