CHEMDIV-ZINC02948871 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0070 1.3470 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0340 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6960 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0220 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4260 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0760 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.1320 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.4430 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.1220 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.5830 -0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -0.7200 -0.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -2.4200 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -3.3470 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -3.9190 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -4.7680 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -5.0460 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -4.4730 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -3.6280 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -6.1130 -1.7730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.5000 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 4.1640 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 5.4540 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 6.1080 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 5.4780 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 4.1910 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 3.5360 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 6.1180 0.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8490 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.5880 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7680 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1470 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.7070 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.4880 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -3.7020 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -5.2150 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -4.6900 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -3.1840 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 4.0020 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 5.9460 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 7.1110 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 3.7010 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 2.5340 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END