CHEMDIV-ZINC06894320 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 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 7.6000 4.7630 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 4.1850 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 4.4500 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 5.9310 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 6.7430 2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 6.5070 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 7.9030 2.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 8.8380 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 8.2680 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 7.1770 0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 7.1330 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 7.6390 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2550 6.9140 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6490 7.0920 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 6.5630 1.3250 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 6.3390 4.4590 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 3.1270 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 3.8370 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 4.1990 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 6.1620 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 6.1450 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 7.1010 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 6.7860 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 6.1080 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 7.7710 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 7.4850 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 8.7010 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5730 6.5450 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8060 8.1520 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 6.8240 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4790 5.4800 1.2260 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 67 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 67 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 67 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 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 M END