CHEMDIV-ZINC06942052 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -1.6980 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -2.6300 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -3.8690 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.7650 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.9130 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -5.1330 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -5.5650 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -6.9440 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -7.3760 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -6.3620 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -4.9830 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -4.5510 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -6.7880 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -7.8030 -5.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -6.0420 -5.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -6.4560 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -5.4570 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -4.3700 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -3.4540 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3320 -3.6250 -9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8630 -4.7130 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0220 -5.6310 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1520 -2.7300 -9.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -2.3520 0.0510 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -0.6260 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.2010 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -5.7610 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.6090 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -5.8990 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -4.9990 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -5.6130 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -7.6660 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -6.8960 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -7.4240 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -8.3590 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -6.3150 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -5.0310 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -4.2610 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -4.5030 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -3.5690 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 -5.2300 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -6.5040 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -7.4380 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -4.2370 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -2.6050 -9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9330 -4.8470 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4360 -6.4820 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -2.2790 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -3.1630 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -1.4130 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END