CHEMDIV-ZINC04910584 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.9070 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -2.1960 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -2.7940 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -1.7900 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -2.0220 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -1.4690 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -0.9080 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -1.1040 -3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.8130 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -0.2110 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 0.2150 -6.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5910 0.9950 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -0.9750 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -1.4230 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -1.7210 -4.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 0.7560 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 2.0570 -8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 2.5520 -9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 1.7480 -10.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 0.4470 -10.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -0.0480 -8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -2.7330 -1.9740 C 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.4240 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.8750 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 0.6690 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -0.8920 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -0.6740 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -1.7930 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 2.6860 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 3.5690 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 2.1350 -11.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -0.1820 -10.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -1.0630 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -2.0100 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -3.2270 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -3.4770 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END