IBS-ZINC04769863 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.0960 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -0.0010 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 -0.9470 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8920 -1.5060 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 -0.1440 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 1.0120 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4300 1.7710 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4660 1.3780 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3450 0.2280 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1890 -0.5330 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0890 -1.7760 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9590 -2.6670 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 -1.8590 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.4850 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 0.7900 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 0.6570 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 0.5590 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 0.6920 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 1.3190 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5210 2.6710 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3690 1.9690 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1540 -0.0790 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0310 -2.3230 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 -1.4960 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 -3.1010 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 -3.4600 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.9300 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -0.7810 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -1.4760 0.7740 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 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 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END