CHEMDIV-ZINC06894886 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 0.3920 1.6080 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.6940 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 3.1420 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.0620 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.0520 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -0.6540 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -0.1520 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 0.9600 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 1.5610 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -0.6920 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -1.7650 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -2.4510 1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -2.0370 0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8200 -1.4510 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -3.5340 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -4.1880 1.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8160 -4.6190 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -5.1720 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -5.0240 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -3.5230 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -1.7760 2.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9940 -0.5130 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -0.1320 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 1.1150 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 1.9630 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 1.5730 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 0.3350 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1390 -0.2710 2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -1.5360 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4690 -2.3280 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4280 0.3380 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.9910 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.5700 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.1900 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.1350 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 3.7890 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.2030 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 3.5530 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.4690 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.5160 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 1.3830 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 2.4250 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -0.2230 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -3.6860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -3.9760 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -4.9080 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -6.1940 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 -5.4460 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -5.5300 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 -3.0460 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -3.2530 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -0.7650 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 1.4340 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 2.9290 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 2.2300 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2950 1.2790 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0650 -0.3240 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9110 0.5260 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -3.0590 2.9150 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1970 -2.9300 3.4500 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 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 59 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END