IBS-ZINC02438103 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.1100 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1880 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.8130 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.1630 2.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.4260 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.1130 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.3650 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.7170 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.7680 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.5140 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -4.4190 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -3.9210 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -2.5430 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -1.6210 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -2.1490 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.4360 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.1570 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 1.6650 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 2.0890 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 1.0050 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 0.5570 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 2.6440 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 3.1920 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 4.1960 -6.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 3.9080 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -2.0510 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.7720 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.6390 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.3350 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.9290 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -5.4750 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -4.6160 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 0.4530 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -0.0090 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 1.4650 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 2.4260 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 3.0410 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 1.3490 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 0.1970 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 1.1510 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.2960 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -0.4080 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 1.8190 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 3.4600 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 3.6420 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 2.4090 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -2.8120 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 0.3920 -2.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6190 -0.3490 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 2.2530 -4.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 48 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 50 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END