CHEMDIV-ZINC03038957 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4150 1.6420 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 2.3210 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.3780 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 3.4380 -2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 4.6230 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 4.6080 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 5.6540 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 3.4910 0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 3.5820 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 3.8340 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 5.1300 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 5.3630 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 4.2970 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 2.9990 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 2.7690 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 4.5230 4.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 3.4710 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 2.3690 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 2.6170 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 2.6420 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 3.9880 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 3.9940 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 3.2150 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 5.5110 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 4.6590 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 4.4020 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 2.6480 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 5.9620 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 6.3760 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 2.1670 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.7570 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 4.4460 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 1.4120 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 2.3160 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.8330 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 3.5770 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 1.8610 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 2.4790 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 4.2680 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 4.7240 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 3.5470 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 5.0260 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 3.5100 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 2.1490 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END