CHEMDIV-ZINC04767665 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 9.8330 -0.0630 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -1.3850 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -1.7080 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -0.7150 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 0.6020 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 0.9360 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 1.6380 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 2.8050 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 1.1940 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 2.1360 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 1.7960 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.4210 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -0.5480 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -0.1640 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -1.0860 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -1.9440 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.2040 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -2.9150 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -4.3250 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.7190 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -6.1960 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -8.1150 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -8.5010 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -7.9090 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.4680 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.0940 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -8.6680 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -8.4380 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -9.2050 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -10.2190 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -10.4800 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -9.7100 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -10.9530 -0.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 0.1900 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -2.1660 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -2.7430 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 1.9670 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 3.1710 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 2.5430 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 0.2090 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -2.6030 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -4.5570 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -4.8730 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.5070 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.0940 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -6.4380 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -6.8080 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -8.4300 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -8.5570 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -9.5960 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -8.1510 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.1060 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.9390 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.5460 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.0070 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -7.6710 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -9.0150 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -11.2730 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -9.9190 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.6000 0.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5010 -6.1880 1.2190 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 27 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 54 1 0 0 0 0 26 55 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END