CHEMDIV-ZINC04278776 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6630 -2.3220 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.7090 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.1430 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.2930 -6.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.8190 -5.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.0020 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.3580 -3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.8830 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.3700 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.8710 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.5930 -9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.0900 -10.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.1460 -10.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.8780 -9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.6360 -11.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.9090 -11.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.8060 -11.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 3.0660 -11.7680 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 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.2180 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.5900 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.4010 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.8420 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -5.0430 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.2650 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 2.5520 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8390 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.1810 -12.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.6600 -11.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.8580 -10.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 2.9120 -11.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 3.5320 -12.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 3.7140 -10.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 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 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END