CHEMDIV-ZINC06795088 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -7.9650 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -8.4110 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -8.8210 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -8.9410 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -9.3740 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -9.7000 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -9.5900 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -9.1500 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -8.9420 -0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -8.4980 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -8.1700 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -7.7840 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -9.1600 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -10.1300 4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -10.2220 5.3350 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5310 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2770 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -8.2160 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -8.4690 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -8.6900 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -9.4640 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -9.8440 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -10.1850 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -8.4690 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -8.9900 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -9.2400 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -10.9210 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -10.5770 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.5120 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -6.0240 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -8.2970 -3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -8.0690 -4.1530 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 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END