CHEMBRIDGE-ZINC02762283 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.2940 1.3990 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.0240 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.7850 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.2180 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.1580 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.9660 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 3.4650 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 3.9690 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 5.3010 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 6.0210 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 5.8840 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 7.2660 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 7.8060 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 6.9800 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 5.6060 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 5.0580 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 7.5170 6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 8.8640 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 9.6610 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 11.0310 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 11.6270 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 10.8220 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 9.4390 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 11.4210 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 11.8970 8.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 13.0490 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 14.1780 7.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.2570 0.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0080 -2.7570 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.9690 0.4760 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4580 2.0300 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.4200 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.8490 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 1.6010 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.7280 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 3.9070 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 7.9080 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 8.8730 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 4.9680 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 3.9900 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 9.2050 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 11.6430 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 8.8160 7.5180 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 3 0 0 0 0 26 27 3 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END