CHEMDIV-ZINC06782451 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -2.0790 -0.4890 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.2950 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.0070 -1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 0.2800 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.4940 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.8210 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.9510 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.5200 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.3520 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 2.8850 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 4.3970 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 4.9280 -3.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 5.1360 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 4.9230 -5.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 5.6430 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 7.0430 -5.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 8.1100 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 7.8770 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 8.9380 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 10.2460 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 10.5090 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 9.4480 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 9.6830 -5.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 10.8690 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 10.6030 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 9.2110 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 8.6630 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 7.2910 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 6.3820 -3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 8.6870 -9.4670 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.5570 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.3580 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.1360 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.0860 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.3560 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.1130 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.7930 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.6670 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.8780 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.1710 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.1860 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.8050 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.1330 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.8250 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.5480 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.6380 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 2.3990 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 4.6510 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 4.9000 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 5.1810 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 5.4830 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 5.0270 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 6.8900 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 11.0510 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 11.5410 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 11.8150 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 11.3370 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 8.6590 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.8410 -2.6510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3320 0.5780 -3.4210 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 3 5 1 0 0 0 0 3 59 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END