CHEMDIV-ZINC04909853 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.9780 -1.1320 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.5860 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.8960 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.0780 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.3650 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.4640 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.2770 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.0060 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.7520 -4.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.4230 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.7200 -5.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.8030 -6.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3900 -2.0690 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -4.1610 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.2840 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -5.5400 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -6.6770 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -6.5670 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -5.3050 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -5.1520 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.1080 -7.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.9440 -7.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.8290 -7.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1150 -2.9270 -8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.5390 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.6230 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.4160 -7.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.1970 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.1900 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.0420 -8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.5310 -10.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.8070 -10.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.4100 -10.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.9070 -9.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.7470 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.2120 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.6660 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.9080 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.0530 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.4930 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7790 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.2890 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 0.4260 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.9300 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.4680 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -3.4010 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -5.6340 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -7.6530 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -7.4540 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.6970 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.4770 -10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.1850 -11.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.9700 -11.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.8560 -8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.6500 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.9090 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.5340 -9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END