CHEMDIV-ZINC03044355 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1790 1.2380 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.5950 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 2.7250 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.6600 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 1.0130 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 1.9790 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 2.3270 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 1.7190 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 0.7600 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 0.3900 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -0.6390 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -0.8830 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -1.3820 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -1.0740 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -2.3950 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -3.1580 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -4.4990 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -5.2570 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -4.6880 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -3.3420 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -2.5750 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8410 -2.7300 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0250 -1.6050 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8600 -3.4190 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1790 -2.7950 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6150 -3.0290 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5220 -4.4240 -2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1970 -4.9540 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 -4.8160 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.1160 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.8930 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.4450 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.2590 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 2.4580 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 3.0800 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 2.0000 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 0.2900 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.5960 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -4.9510 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -6.2990 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 -5.2840 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -1.5320 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9030 -3.2460 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1100 -1.7240 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6450 -2.6970 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9640 -2.4690 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2070 -6.0060 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5410 -4.4010 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6310 -5.0840 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2580 -5.4740 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END