CHEMDIV-ZINC00969777 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.2560 0.9920 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.7480 -0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9030 0.2710 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.1610 -0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4310 -0.2390 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.5510 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.1820 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.8480 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.4280 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.3390 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.6700 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.0970 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.9080 -2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -3.7780 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.4220 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.2040 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.6390 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 2.1330 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 3.4720 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 3.9580 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 3.1100 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 1.7730 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 1.2840 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 3.5900 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 2.6610 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.0650 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.1020 -1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.0460 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.4250 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.6780 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.1730 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.4630 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.9160 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.9480 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.6000 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.5800 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -4.2740 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -4.2380 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.7210 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 2.1720 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 4.1320 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 4.9990 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 1.1140 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 0.2420 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 3.1720 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 1.8550 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 2.2480 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 3.1950 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 4.0150 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END