NCID-ZINC04974300 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.8080 1.6270 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.1760 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.3540 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.7000 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.5450 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.0140 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6570 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.8450 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.9160 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.6000 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.1250 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.0720 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.8280 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -8.2070 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -8.9530 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -10.3180 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -10.9580 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -10.2350 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -8.8520 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -8.0950 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7150 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.0090 3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.6960 3.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -9.2190 4.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -9.7770 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -11.1560 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -11.7050 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -10.8950 8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -9.5150 7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -8.9680 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -7.6070 6.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -13.4970 7.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -13.6680 7.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -14.0070 5.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.2120 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.7800 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 2.0070 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.2760 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.0590 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.2420 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.6670 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.2550 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.2490 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.4320 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.3690 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.4740 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -10.8790 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -12.0220 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -10.7680 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -5.1040 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -11.8000 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -11.3360 9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -8.8720 8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -7.4040 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -13.7600 8.2080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 55 1 0 0 0 0 M CHG 1 55 -1 M END