CHEMDIV-ZINC00178735 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.1980 0.8580 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.4510 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.7450 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.1630 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.2710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.6250 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5460 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.0920 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.9260 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.8020 3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.8350 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.7060 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.6760 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.8110 7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.6740 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.5410 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.6000 8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 3.4630 8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 2.9180 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 3.7550 7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 5.1160 7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 5.6790 7.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 4.8470 8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.0730 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.9020 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.6100 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.2100 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.9910 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.3610 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.6380 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.9990 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -5.7600 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 0.3290 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.6960 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 2.6580 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.1250 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.8320 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 2.4590 8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.2260 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.6910 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.9030 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.5200 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 3.0470 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.5920 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 1.8460 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 3.3560 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 5.8110 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 5.3530 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.9030 5.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5100 -0.0480 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 2.4400 7.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2700 3.3960 6.9040 H 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 12 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 51 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END