CHEMBRIDGE-ZINC02810635 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.8000 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.6980 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.0340 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.4730 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.5770 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.2430 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.2440 3.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7930 -2.7640 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.6170 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.2860 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.2130 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.8630 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.3530 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -1.2820 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -0.4740 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 0.2660 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 0.2020 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -0.5970 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 1.1470 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 2.5990 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 0.6960 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.5660 3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.3560 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.9520 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.7340 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.9190 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.2940 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.6490 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -1.8590 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -0.4180 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 0.7820 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -0.6430 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 1.0700 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 2.6750 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 3.2350 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 2.9190 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -0.3380 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 1.3330 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 0.7730 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.6250 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 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 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END