CHEMDIV-ZINC06806276 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.4520 -2.4740 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.8060 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.4600 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.6240 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.0660 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.3820 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 1.8040 3.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 2.2480 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 2.3280 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 2.6530 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 2.0820 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 2.4770 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 3.4480 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 3.9950 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 3.6130 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 5.1300 6.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 4.8200 8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 3.9220 8.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 5.4390 9.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 5.1140 10.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 6.3870 11.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 7.4830 11.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 7.7280 9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 6.4280 9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 8.7740 11.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.5490 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.0710 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.3470 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.9810 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.1820 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 1.4470 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -0.0860 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.1580 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.3380 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.2040 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.7390 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 0.0960 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.2670 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 2.1950 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.7960 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 1.3050 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 2.0340 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 4.0530 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 4.6770 11.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 4.3720 10.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 6.1550 12.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 6.7470 11.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 7.1410 11.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 8.4490 9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 8.1690 9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 6.6530 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 6.0400 9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 9.1650 11.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 9.5450 11.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 8.6030 13.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.3030 0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.0210 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 56 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END