CHEMDIV-ZINC04675251 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.9660 -2.7260 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.5740 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.8260 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.6790 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.2190 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.1090 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 1.6480 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 2.6170 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 3.0480 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 3.0690 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 4.0220 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 4.2930 1.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 3.0990 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.5580 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 2.7770 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 3.0190 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 3.1490 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 3.4220 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8480 3.5670 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 3.4570 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 3.1820 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3100 3.8930 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.6840 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.6780 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.7310 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.6740 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.5370 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.8030 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.7350 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.7570 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.2770 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.4760 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.6670 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.7230 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.5330 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.9570 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.3430 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 4.5640 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 2.2630 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 3.0040 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 3.5130 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5740 3.5860 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 3.1120 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7670 3.4860 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4520 4.9790 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8410 3.4580 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.2480 1.4560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5450 -0.4050 0.4570 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END