CHEMDIV-ZINC06818462 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.5950 2.1350 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.1540 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.1160 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.7240 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 3.0960 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 3.3350 2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 4.2540 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 4.1660 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 5.3080 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 6.3240 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 6.2000 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 5.0780 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 4.0610 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 7.1750 6.8930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.2990 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.6610 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.2160 3.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.8910 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.7390 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.4920 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6380 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.0790 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -5.5350 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -6.4780 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -7.8250 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -8.2420 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -7.3160 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -5.9680 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.9440 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 3.0890 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3510 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 1.2080 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 5.4130 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 7.2060 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 5.0030 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 3.1930 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.1610 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.0800 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.4910 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.5950 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.5540 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.2520 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.9350 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.8150 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.6870 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.9260 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -6.1770 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -8.5510 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -9.2920 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -7.6480 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -5.2650 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.2210 5.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8280 -3.4750 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END