NCID-ZINC01754545 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.3390 0.8600 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.9890 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 3.0980 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4600 3.2890 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 3.7620 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 3.4210 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 4.0500 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 5.0240 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 5.3670 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 4.7400 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 3.6550 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0250 3.0380 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 3.7020 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.9150 -0.8930 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 5.0400 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 5.5590 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.7830 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 7.1780 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 7.9220 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 7.2690 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 5.8810 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 5.1340 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 8.2730 2.2550 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.2180 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.2500 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.0420 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 1.3540 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.1030 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 1.3010 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 2.6570 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 3.7760 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 5.5120 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 6.1270 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 5.0370 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 4.2190 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 4.1930 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 7.6940 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 9.0050 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 5.3730 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 4.0570 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.5400 1.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6640 1.2560 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 41 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END