CHEMDIV-ZINC02953361 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7890 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.1510 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.3440 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -4.2730 -5.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2970 -3.2580 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.6970 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.3540 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.2710 -5.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -5.2430 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -5.9440 -5.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -5.3320 -7.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -6.2750 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -6.1780 -9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -5.2880 -9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -5.1960 -10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -5.9960 -11.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -6.8930 -11.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -6.9840 -9.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -7.5580 -12.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -7.3530 -13.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -6.0990 -13.0740 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 0.5290 -0.3650 0.8850 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 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.1890 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2060 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -3.5520 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -5.3190 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.1350 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -5.7680 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -4.7720 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -6.0320 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -7.2890 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -4.6620 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -4.4990 -11.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -7.6810 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -8.1560 -13.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -7.2820 -14.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END