CHEMDIV-ZINC04686170 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.4400 -0.6000 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0460 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.3700 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 0.1360 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.8850 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.3000 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.8590 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.3450 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.4280 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.7180 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 3.2040 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 3.4820 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 4.7340 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 5.6310 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 5.0190 1.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0110 4.4240 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 6.5070 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 6.8000 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 6.3910 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 4.9600 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 4.6610 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 4.5300 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 4.6540 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 4.1180 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5200 3.9730 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8800 3.3700 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9090 2.9070 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 3.0440 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 3.6470 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 3.9170 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.6800 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.3660 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.2130 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.2810 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.1310 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.3920 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.1590 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.3840 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.8240 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.3650 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.1140 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.0290 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.1610 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.6850 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 2.0230 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 1.1220 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 1.4610 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.8000 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 3.4610 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 2.7640 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 7.1040 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 6.7560 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 7.8660 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 6.2330 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 6.9680 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 6.5850 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 3.5990 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 5.2460 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2790 4.3330 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9250 3.2580 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2030 2.4360 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 2.6810 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.0010 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 63 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 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 42 1 0 0 0 0 8 43 1 0 0 0 0 8 63 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 M END