CHEMDIV-ZINC04569196 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 11.8530 0.5430 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 1.3110 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 0.6880 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -0.7100 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -1.4720 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 -0.8470 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -1.3860 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -2.0560 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -2.9010 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -3.5590 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -1.6980 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -1.0290 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -3.0570 -4.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1950 -3.5090 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -4.0930 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.7420 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.7100 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.0370 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -6.4000 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -5.4360 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.8850 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.8480 -5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.0930 -7.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.0690 -8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.6590 -9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.7590 -10.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.7740 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.0710 -8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8250 1.0300 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 2.3960 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 1.3020 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 -2.5580 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6780 -1.4430 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -2.1390 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -0.6650 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -2.7280 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.6810 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.2730 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -4.2690 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -4.0730 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -0.9390 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -2.3830 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -0.2980 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -0.4690 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.7130 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.4290 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.7900 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -7.4370 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -5.7500 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -2.9740 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.5700 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.6270 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.9700 -10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -2.7750 -10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.5280 -11.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -1.3200 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -0.0590 -10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.8380 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 0.2240 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -2.5070 -3.6330 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0930 -1.8470 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 60 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 13 60 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 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 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END