IBS-ZINC00546945 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.4000 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.2960 -0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -2.1060 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.7650 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.2030 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -3.2440 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -4.5410 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -5.6960 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -5.8420 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -4.5450 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -3.3890 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 0.6890 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 1.3470 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 2.3600 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 2.7240 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.0740 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.0550 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 4.0000 -4.8650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -3.0400 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -4.7450 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -4.4370 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -6.6200 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -5.4920 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -6.0460 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -6.6650 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -4.6490 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -4.3410 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -2.4650 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.5940 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 1.0640 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 2.8700 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 2.3620 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.5460 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END