CHEMBRIDGE-ZINC05022420 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.7440 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.5670 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.8590 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.3350 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.5180 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.2240 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.3440 0.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.7530 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5590 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.8430 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.6490 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.1690 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.0110 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.2800 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.7550 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.9380 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.3990 5.9190 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.1970 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.7180 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.5620 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -1.8880 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.1880 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -1.2140 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.0590 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.3820 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1360 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.9800 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.3630 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 3 1 M END