CHEMBRIDGE-ZINC04744298 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.6310 1.3750 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.1540 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6030 -0.5170 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7050 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.2330 1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1680 -2.6300 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.6440 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6250 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.5810 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.9860 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.4700 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.9380 -4.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.6150 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.1080 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.6510 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.0860 -6.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.1190 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.9370 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.3060 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -8.8700 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -8.0660 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -6.6930 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -8.7840 -4.4660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.7890 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.7380 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.7670 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.7100 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.3100 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.4080 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.2580 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.7310 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.2460 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.2490 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.2780 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.3090 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.8980 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.1300 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.0720 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.6920 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.3930 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.5300 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.4100 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.4980 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -8.9390 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -9.9430 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -6.0660 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.4930 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.8770 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.3930 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.0930 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 50 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END