NCID-ZINC05641557 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.4920 0.8620 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3040 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.2300 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.3170 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.6780 2.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.6050 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.8090 5.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4770 -1.6520 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.0350 6.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4590 -2.0790 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.5400 7.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9450 -0.0740 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.6270 6.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1510 1.5320 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.3610 5.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.0050 7.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.5640 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 1.1290 7.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 1.9480 8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.8810 8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.6050 9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 3.3950 10.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 2.7840 9.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 2.9000 9.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.5300 8.0680 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3190 -0.2380 6.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.3400 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.8240 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.8720 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.7890 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.2430 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.6900 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.0800 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.2520 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.0890 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.6500 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.3880 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.3760 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.1620 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.5540 9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 3.9970 11.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 2.3650 9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 3.5150 10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 3.5020 10.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 25 -1 M END