NCID-ZINC04963193 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.5740 1.2400 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.0700 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.0190 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2080 0.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.9640 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.3250 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.2840 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -3.8180 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -4.1820 3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.9090 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -4.1670 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -3.7780 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.1970 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -4.7690 3.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8700 -5.1810 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -3.8000 4.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7260 -3.1720 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -4.7930 5.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4950 -4.3260 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -5.8060 5.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3470 -5.4290 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -5.9080 4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -7.1990 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -8.0360 6.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -7.8670 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -5.3830 4.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -4.6640 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -3.2510 3.7580 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5220 -2.6220 4.3420 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.7020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.8790 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.4810 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.5490 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.4790 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -3.9650 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -3.9550 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -7.6660 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -7.1800 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 28 -1 M END