IBS-ZINC04905947 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.0440 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0580 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -6.8400 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -8.1810 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -9.1260 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -10.4250 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -10.1800 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -8.8480 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -8.4180 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -11.2870 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -12.5730 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -12.8890 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -11.7850 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -12.0130 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -13.7330 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -12.4020 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -8.8750 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -8.6760 -0.0680 N 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 0.5120 -0.3560 -0.8950 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 -3.6400 -1.7440 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -4.1820 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.6870 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2470 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -6.4840 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -11.4470 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -11.0100 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -12.9310 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -13.8470 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -13.5210 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -14.6510 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -13.8520 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -11.5700 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -13.3160 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -12.1980 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 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 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 3 0 0 0 0 M END