CHEMDIV-ZINC04733032 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -2.8990 4.6410 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 3.7600 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 2.5380 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 1.6330 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 0.3920 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 0.0510 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 0.9570 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 2.1990 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -1.2080 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -1.3160 0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1510 -0.9500 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -2.7720 0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1720 -2.8630 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -3.6440 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -3.6420 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.2310 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.0120 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -3.2140 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.7050 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -4.1750 2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -4.6060 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -5.6820 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -7.0110 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -7.9940 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4790 -7.6020 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -6.2540 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -5.3460 5.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -0.4830 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 0.8530 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 1.6180 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 1.0460 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -0.2930 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -1.0540 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 1.7930 4.8900 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 5.5780 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 4.1780 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 4.8390 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 1.8990 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -0.3120 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 0.6920 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 2.9060 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -4.6630 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -3.2370 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -4.2210 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -4.0900 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -4.5820 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -4.9970 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -3.7560 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -7.2800 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -9.0400 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 -8.3400 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6520 -5.9400 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 1.3000 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 2.6620 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -0.7400 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -2.0980 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END