CHEMDIV-ZINC05007906 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 0 0 0 0 0 0 0 0 0 0 6.9800 6.7780 2.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 6.8280 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 5.6850 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 5.7470 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 4.7270 3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 6.8970 3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 8.0790 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 8.0890 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 9.2820 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 10.4450 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 10.4350 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 9.2630 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6470 6.8970 4.0760 C 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 7.0100 4.4240 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 4.7630 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 4.7440 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 9.2930 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 11.3690 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 11.3540 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 9.2670 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0550 5.8880 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2500 7.5700 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6620 7.2320 5.1120 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 59 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 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 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END