CHEMBRIDGE-ZINC05028135 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0940 -3.7520 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.8660 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.4820 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.6550 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.2300 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.6170 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.4180 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.1730 -2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.3500 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.2860 -4.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9530 -3.2940 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.6440 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.5350 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.5140 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.8840 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.9030 -5.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.7250 -6.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.6500 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.6150 -9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.6120 -10.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.6450 -11.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.6820 -10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.6840 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.6420 -12.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.5510 -13.2030 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5770 0.8270 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.8970 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.7280 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.3130 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.0470 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.5630 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4940 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.5270 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.9460 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.4510 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.8560 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.4830 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.3850 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.3720 -11.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.9190 -10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.9130 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.0770 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.3680 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.1780 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.7320 -12.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 25 -1 M END