IFLAB-ZINC01778615 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.4870 1.4770 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.0090 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.6060 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.9940 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.6790 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.0290 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.7270 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.0730 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.7280 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.0360 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.6990 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.9020 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.6560 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.2240 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.9930 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -8.2000 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -8.6480 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -7.8840 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -8.2780 -2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -7.5390 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.3830 -2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -6.4110 3.3630 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.5910 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.9960 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.9020 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.5290 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1230 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.0870 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.4920 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.9780 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.2190 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -4.6140 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -5.7800 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.3120 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.2900 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -8.7910 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -9.5870 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -7.8870 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END