NCID-ZINC01613460 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1710 1.3350 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.0740 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 3.2740 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 3.9820 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 5.3660 -1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 6.3350 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 6.0810 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 7.7260 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 8.7420 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 10.0620 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 10.3710 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 9.3580 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 8.0130 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 7.0320 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 7.3360 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 8.6390 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 9.6560 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 6.1780 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 5.0250 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 3.8980 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 3.9080 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 5.0350 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 6.1630 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 2.3790 -5.5270 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.2430 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.7040 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.7380 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 1.3820 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.0040 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 1.3590 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 3.6120 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 3.4630 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 3.9500 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 3.5080 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 5.6710 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 8.5100 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 10.8490 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 11.4110 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 8.8720 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 10.6820 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 5.0070 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 3.0260 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 5.0460 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 7.0260 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 1.7690 -0.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0920 1.4620 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 45 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END