IBS-ZINC02205071 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1890 1.3770 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.4770 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.5450 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.9680 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.7340 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.0540 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.3090 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.2440 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.9240 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.6750 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.5010 4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.4230 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -2.6040 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -3.5350 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -4.2210 5.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -4.0270 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -3.1450 3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -4.9520 2.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -1.6010 7.6490 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.6280 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.8620 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.7210 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.4840 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.6250 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -0.2770 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 0.1490 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.2370 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.6620 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.0190 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.1040 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -1.5570 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.8740 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.4310 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.0340 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -3.7020 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END