CHEMDIV-ZINC04176586 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6720 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0450 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.5920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.7740 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.3960 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.5310 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -1.9880 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3350 -2.0140 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.3440 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -4.3980 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5250 -4.7820 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -5.4630 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -5.0150 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -3.8580 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -5.7800 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -5.2640 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -5.9850 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -7.2180 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -7.7360 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -7.0280 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -1.0850 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 0.0200 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 0.8230 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 0.4990 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -0.5600 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -1.3500 1.7650 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 0.6030 -2.2400 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.6890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -5.6650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -6.4460 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -5.4720 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -4.3010 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -5.5870 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -7.7790 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -8.6990 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -7.4350 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 0.2500 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 1.6920 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 1.1200 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -2.2110 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 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 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END