CHEMDIV-ZINC04894217 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.9000 0.8950 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5400 -0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2300 -1.2270 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.6720 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.1070 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.4440 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.3120 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4590 -3.0000 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.8780 -0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3140 -0.1900 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.7460 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.6360 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.9190 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.8050 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.2510 -0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8470 -3.4700 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -4.4020 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -3.5460 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -3.9830 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -5.2780 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -6.1450 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -5.7120 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -6.3870 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -7.5380 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -5.5450 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -5.8660 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -5.5630 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -5.9370 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -7.2120 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -7.5550 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -6.6220 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -5.3470 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -5.0030 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.1360 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.9890 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.5820 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.4310 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.0160 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.7940 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.2010 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.4660 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.7570 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.4330 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.9860 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.2770 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -1.9270 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -2.5350 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -3.3100 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -5.6130 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -7.1550 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -5.2630 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -6.9230 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -6.1410 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -4.5000 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -7.9410 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -8.5510 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -6.8900 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -4.6180 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -4.0050 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M END