CHEMDIV-ZINC02278730 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.2410 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.0930 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.9810 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.9210 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 1.1040 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.8370 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.5410 3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.3360 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.7260 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.8120 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.1510 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -7.3020 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -8.5330 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -8.6490 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -7.5270 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.2640 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -5.1240 6.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -5.2050 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.9020 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.9190 6.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.6580 4.5170 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.3850 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.8920 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.7190 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.4420 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 2.5680 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 2.3330 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 3.5530 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 3.5460 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 0.4340 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.7360 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.5160 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.3580 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.6710 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -7.2190 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -9.4230 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -9.6290 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -7.6280 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -5.4910 4.2480 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 11 49 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 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 27 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 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 56 1 0 0 0 0 M END