MAYBRIDGE-ZINC02382870 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.6700 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.7240 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1450 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.7290 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 1.0860 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.1180 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -0.7110 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -0.0940 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 1.1200 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 1.7050 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -0.7250 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -1.7820 5.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.4210 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0020 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.3000 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.7580 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.8120 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 1.3940 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.0570 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.5140 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 2.8120 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.4620 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.5940 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -1.6510 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 1.6020 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 2.6470 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.2550 3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -0.1270 4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 -0.5770 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 33 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 M END