CHEMDIV-ZINC01782200 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1330 1.3790 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.0030 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.7070 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.0300 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.3510 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.0560 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.7980 0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3690 -1.8260 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.7950 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.9540 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.1360 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.2410 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.2190 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -3.0920 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -1.9320 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.7500 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.3560 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.3380 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.4600 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.1680 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.5290 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.3760 2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 0.1190 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -0.4280 4.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.0530 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -0.4340 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 0.0560 7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 1.0300 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 1.5160 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 1.0260 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 1.6440 8.4280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.9290 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.5320 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.7870 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 1.8800 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.1350 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.1680 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -5.1480 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -5.1090 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -3.0900 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.7210 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 1.2620 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 1.5810 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 0.5090 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -0.0700 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 1.1940 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.1940 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -0.3230 8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 2.2770 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 1.4030 4.0350 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END