CHEMDIV-ZINC05054068 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.5410 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0120 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4620 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.7970 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5440 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3490 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.6840 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.1560 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.1260 -3.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.6350 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.4360 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.5550 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.3850 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.3000 -5.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -2.5450 -5.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -1.4850 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.1780 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 0.8660 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 0.6130 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -0.6880 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -1.7390 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -0.9320 -9.1950 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 1.7560 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.6250 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.4670 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.9010 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.5030 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.6700 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.2240 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.5410 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9220 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8950 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8970 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3420 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3690 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.3410 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.2240 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.5990 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.9290 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -4.3470 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -3.3940 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 0.0210 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 1.8820 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -2.7540 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 1.9540 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 1.4930 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 2.6460 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.7780 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.5520 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.8460 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.3640 -9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.5690 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.5540 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.3060 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.6600 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 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 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END