CHEMBRIDGE-ZINC04997456 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8250 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1240 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1090 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8870 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7690 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.1760 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.9300 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.6920 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4490 2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7380 0.2950 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.1090 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.6680 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.1590 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.1280 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.9100 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.3980 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 3.1760 4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 3.6380 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 5.0520 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 5.2880 6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 6.5870 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 7.6490 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 7.4130 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 6.1150 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 5.8200 2.5380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 4.2500 7.3250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.5560 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.4470 5.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.0000 3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.6750 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.7680 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.5250 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.0060 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 2.9950 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 3.6100 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 6.7720 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 8.6620 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 8.2430 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.9010 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.8550 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 29 30 3 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 M END