CHEMDIV-ZINC06937476 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1730 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -4.6710 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -6.1350 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -6.7980 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -6.1840 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -8.3040 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -8.7810 -3.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -9.0420 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -8.8830 -4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -9.5020 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -9.6700 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -9.3810 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -8.9640 -4.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -10.1500 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -10.4940 -8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -10.9180 -10.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -11.0090 -10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -10.6740 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -10.2400 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -9.8460 -7.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -9.8160 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.5750 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -4.5070 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -4.2700 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.3370 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -6.6260 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -8.7060 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -8.6380 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -9.5100 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -10.4260 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -11.1840 -10.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -11.3460 -11.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -10.7490 -9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.1040 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -2.3680 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.1130 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END