CHEMBRIDGE-ZINC00456163 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0080 1.5240 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4750 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.8040 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.5500 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.3640 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5190 -2.0180 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.8940 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.4640 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0160 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.5510 -4.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.8930 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.8240 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.3710 -6.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.3770 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.3360 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.7910 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.4380 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 3.8010 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 4.5290 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 3.8960 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 2.5340 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.6840 -9.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0710 5.8880 -9.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 4.1280 -10.4940 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0320 1.8980 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8880 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8760 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3700 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.3800 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.2310 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.0980 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -5.5520 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.3360 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.4570 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.1590 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.8120 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.1200 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.1620 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.8710 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 4.3020 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.5970 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 2.0420 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END