IFLAB-ZINC04033372 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.5390 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0090 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4820 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.9460 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.7390 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.4790 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.5270 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -4.8380 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.1140 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.0670 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.0170 1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.7770 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.3260 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4770 -1.2380 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.9560 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -3.2390 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -3.4720 3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.1940 4.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.8960 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -3.4030 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.4550 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.6620 7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -3.8180 8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -3.7670 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -3.5540 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -4.1010 9.7520 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.9290 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8890 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8890 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.3810 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3400 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.0920 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1320 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.4600 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.3260 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.6500 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.1380 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.2540 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.8820 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.8070 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.1560 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.3340 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.7020 8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -3.8890 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -3.5090 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END