CHEMDIV-ZINC04793301 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6600 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.4100 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9860 -3.9770 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -4.0210 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -2.8610 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -2.5100 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -3.3170 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -4.4830 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -4.8440 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -6.1050 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -6.7240 3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -6.5620 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -5.9300 -0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7910 -6.2020 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -6.4240 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -6.8730 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -7.2350 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -7.0210 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -6.4980 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -6.1770 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -6.3690 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -6.8810 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -7.2120 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -7.7700 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -7.7120 0.7260 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -2.2260 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -1.6020 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -3.0320 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -5.1120 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -6.9400 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -5.7770 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -6.1190 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -7.0270 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -7.6080 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 -6.9490 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -8.4390 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -8.3210 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -8.0520 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -8.5190 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -7.4190 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 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 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END