ASINEX-ZINC04199473 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -3.8940 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -4.2930 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -3.0950 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9240 -3.0710 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -1.9300 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -3.0500 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -2.6070 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -2.5650 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -2.9650 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -3.4080 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -3.4450 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8730 -2.9080 -4.9730 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -5.6130 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -6.6620 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -7.9670 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -8.2300 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -7.1890 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -5.8820 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5980 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.7510 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -1.3300 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -1.3120 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -2.2950 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3090 -2.2200 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -3.7210 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -3.7860 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -6.4570 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -8.7820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -9.2520 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 -7.3990 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -5.0690 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END