NCID-ZINC01725348 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.8180 -1.7960 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.1940 0.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.0790 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.8480 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.2730 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.1530 -0.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8420 -0.4200 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.2890 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 1.4180 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.4780 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.9640 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.0930 -1.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5690 -0.8260 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.4400 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.3200 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.6150 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -5.5070 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.1110 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.8200 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.9230 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.3360 -6.2300 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.5990 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.8660 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.8870 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.5560 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.9590 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 2.4460 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.1510 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.7450 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 0.5700 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.6340 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.2310 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.9250 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.5150 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.5130 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.9140 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END