CHEMDIV-ZINC04911434 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0450 0.8540 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.6240 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 -0.8800 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.4720 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.0810 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8590 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.0280 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.4200 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.6460 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.8700 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6520 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.2500 -2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.9000 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.3270 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.5500 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.3700 -5.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.9600 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.7110 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.2890 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.1260 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.3760 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.7760 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.9770 -4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.3260 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -2.0480 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -2.3940 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -3.0170 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -3.2980 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -2.9570 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -4.0920 -9.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -4.3240 -10.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.1100 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.4680 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0370 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.9490 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.3340 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.6360 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.5520 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.1730 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.1900 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.4850 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.0940 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 0.1990 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.2410 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.9650 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.0320 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -1.5610 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -2.1760 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -3.2860 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -3.1780 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -4.8150 -11.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -3.3540 -11.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -4.9420 -10.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END