CHEMDIV-ZINC04715959 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0410 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.5740 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.1510 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.6110 3.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0060 -2.0730 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.3010 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.4290 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.3830 2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.7430 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 0.0420 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 0.5760 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 0.2450 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -0.8100 5.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.0880 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.8590 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.2120 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.8000 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.0360 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.6670 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.0030 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.6200 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -8.0220 1.0870 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.1310 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1620 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.3900 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.4020 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.4130 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1850 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1700 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.2180 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.7570 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 0.2290 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 1.2170 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 0.5740 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.3990 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.8080 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.8560 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -8.5610 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -8.3600 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -8.2140 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 25 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END