CHEMDIV-ZINC04794222 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.3760 0.5840 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.7710 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.2140 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.3000 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.0550 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.4970 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.7820 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9470 -1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1020 0.0160 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.4600 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -2.6340 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.6140 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -1.0660 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -0.0870 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 1.2790 -1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 1.6920 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 0.7870 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 2.1810 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 3.5300 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 4.4190 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 3.9680 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 2.6260 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 1.7300 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 2.0650 -5.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.9020 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.3560 -3.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.5060 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.4240 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.4370 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.9440 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.0280 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.2240 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.2910 -4.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 2.7020 -7.0660 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.9300 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.4850 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.2720 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.7680 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.5560 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.0550 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.7410 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -1.0850 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -2.0640 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -0.3430 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -0.1460 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 2.7260 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 1.6080 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 1.0140 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 0.9500 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 3.8820 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 5.4670 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 4.6660 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 0.6810 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.8540 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.9900 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.3050 -7.5320 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 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 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M END