CHEMDIV-ZINC00218848 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1740 -0.7580 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -0.7330 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 0.7140 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.2150 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 1.3650 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 2.7850 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 2.9440 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 4.4040 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 4.9830 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 6.3230 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 7.0850 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 6.5060 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 5.1650 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 8.5460 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.1600 -3.6110 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 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.6750 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.6360 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.3730 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -1.0440 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 3.3250 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 3.1890 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 2.4040 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 2.5390 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 4.3880 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 6.7760 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 7.1010 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 4.7110 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 8.6590 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 9.0850 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 8.9500 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 2.0500 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 1.4460 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.4760 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 14 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END