CHEMBRIDGE-ZINC03461101 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.1170 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -4.6120 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -6.0320 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -6.4470 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -5.9240 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -6.2040 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -6.9650 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -7.2480 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4170 -6.7730 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 -6.0140 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -5.7230 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -4.7630 -3.7900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.3160 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.1610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.3940 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.5490 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -6.3490 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.5040 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -7.5350 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -6.0540 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -7.3380 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -7.8410 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4690 -6.9950 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3210 -5.6440 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 M END