CHEMDIV-ZINC04938948 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.5500 1.6480 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.1240 0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0980 -0.1570 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.3850 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.9110 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.5040 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.9340 0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7140 -2.3440 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 0.1000 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.2580 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 0.3370 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -0.0050 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 0.4160 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 0.9990 -3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 0.1690 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -0.5600 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 -0.5480 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9050 0.2080 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 0.6410 -2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 1.4710 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3230 0.3810 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7060 1.1260 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0410 1.2770 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0070 0.6920 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6460 -0.0460 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3020 -0.2110 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9400 -0.9500 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6530 -1.1350 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3800 -1.7940 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9900 -1.5520 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.3140 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.0840 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.0200 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.9240 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.0450 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0930 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.2030 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.2820 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.5890 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.2460 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.3060 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.1840 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.3420 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 0.1480 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 1.4210 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -0.0690 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -0.5340 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -1.0540 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 0.8370 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4580 2.1920 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 2.0010 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9560 1.5830 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3380 1.8530 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0530 0.8160 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4070 -0.4960 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2170 -2.5510 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6470 -1.6170 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8870 -0.9340 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.4000 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.9080 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.9050 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.4720 0.4870 N 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 62 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 62 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END