CHEMDIV-ZINC05036642 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.6760 -3.0960 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.6170 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.2600 -3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.3020 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.6440 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.4610 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.9040 -0.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.8950 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.5920 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.8300 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.6970 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.2320 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.0990 -1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 0.2960 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 1.0790 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 1.2610 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 1.8000 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 2.2160 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 3.5440 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 4.2370 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 5.4550 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 5.9890 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 5.3010 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 4.0700 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 3.3630 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.7480 -1.6130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.7110 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.3970 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.3220 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.3400 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.9990 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.9930 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.2640 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.5620 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 0.8270 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -0.6890 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 0.5490 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 2.0500 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 1.8810 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 0.2830 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 0.7570 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 2.4370 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 2.2550 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 1.4580 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 3.8340 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 5.9890 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 6.9410 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 5.7380 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 3.8760 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 3.3570 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 1.9130 -0.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0320 1.4030 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END