SIAL-ZINC00639529 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0400 1.4220 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0070 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.6280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.5110 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.8920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.6420 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.0130 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.8320 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 -2.6470 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.0000 1.8600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2370 -4.8310 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.2700 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.9510 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.7110 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -6.3820 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -6.2980 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -5.5420 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.8640 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -7.2190 -4.3650 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3150 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.4230 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.1640 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.7310 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.3420 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.4850 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.7890 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.7820 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.7850 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.2010 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 0.0730 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -2.3860 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7210 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.2890 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.9620 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -5.7770 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -6.9730 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.4780 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.2710 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.8320 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.7530 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -5.6930 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -7.4240 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.4580 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -6.7960 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.0710 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.6160 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -5.1810 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.4800 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.5550 -1.1760 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 11 1 M END