CHEMBRIDGE-ZINC04844711 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.2410 0.4640 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.6520 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.9190 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.9760 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.3530 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.6710 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.6230 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.2440 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.1090 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.3730 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 0.1040 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.9700 -5.6440 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2570 -1.9650 -6.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.3620 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.2250 -7.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -2.2820 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.8630 -9.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.6900 -10.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.0810 -12.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -2.8270 -13.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -4.1860 -13.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -4.7990 -11.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -4.0530 -10.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.3910 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.3050 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.5630 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.5070 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.1730 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.0810 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.5830 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.1460 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.9230 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -3.2750 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.8500 -9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.0210 -12.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -2.3460 -14.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -4.7660 -14.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -5.8560 -11.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -4.5500 -9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 0.2380 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 12 -1 M END