NCID-ZINC04748021 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1170 0.9590 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.4040 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.6820 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.2440 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.1930 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.5360 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.4860 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.0360 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.8480 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.2050 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -5.5420 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -5.8320 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.7890 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.4700 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.1620 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -5.1280 7.2830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.8410 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -5.2550 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.2700 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.3480 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0060 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.5730 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.3110 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.5440 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.7550 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.3680 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -6.8650 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.6580 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -5.2280 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -5.7020 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.3850 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -5.8440 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -7.1750 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.8720 3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -6.6970 0.7790 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7840 -7.3750 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -5.9100 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -7.1580 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 34 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END