NCID-ZINC04720758 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0770 1.2650 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0730 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.7150 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.0040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.3510 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.9690 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 2.1730 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 2.2710 -1.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 3.3760 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 4.1220 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 4.9580 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 5.1080 -0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 4.3430 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 3.4990 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 4.4240 1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 5.5830 -3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 5.1160 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 4.2200 -3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 6.5540 -3.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6980 6.3560 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 8.0540 -3.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6230 8.3750 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 8.6470 -3.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6570 8.8460 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 7.5580 -4.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4750 7.4560 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 6.2960 -4.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 7.7540 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 6.6890 -7.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 5.8780 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 9.8750 -4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 9.7610 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 8.3550 -4.0050 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4700 -0.7340 0.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5130 -0.7370 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.3160 1.5950 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8010 1.7650 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.6140 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.7610 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.0120 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.1860 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.7700 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 5.0490 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 3.8590 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 5.4740 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 7.7200 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 8.6950 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 1 M CHG 1 36 -1 M END