CHEMDIV-ZINC00204089 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.3450 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.7360 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.3400 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.5630 -9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.1730 -8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.5650 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.5120 -9.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.0710 -10.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -5.1290 -10.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -5.6860 -10.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -4.9250 -12.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -5.5070 -12.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -6.9850 -13.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -7.7460 -11.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -7.1640 -11.2140 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -3.5640 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -4.6400 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.2640 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -5.4360 -11.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -5.5900 -10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -5.0210 -12.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -3.8720 -11.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -4.9650 -13.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -5.4110 -12.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -7.0810 -13.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -7.4000 -13.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -8.7990 -12.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -7.6500 -11.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -7.7060 -10.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -7.2600 -11.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END