CHEMDIV-ZINC00223090 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4510 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8300 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9580 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.6910 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.4950 -4.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4550 -3.5770 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.0790 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.5230 -6.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1130 -2.2610 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.8300 -6.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -1.7670 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.0770 -4.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -1.9100 -3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.5210 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.4320 -5.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.0140 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.8630 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.2270 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -6.6920 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -5.8550 -5.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -4.5510 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1490 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.4280 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.4430 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.7590 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.5490 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.9960 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.4400 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -1.3040 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.4710 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.9180 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -7.7540 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -3.8960 -5.4250 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END