CHEMDIV-ZINC04936398 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.6780 0.8840 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.4160 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.8740 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.0330 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.2740 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.7280 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 2.2080 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 1.4490 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.4910 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.5590 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 0.0020 -1.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -0.9070 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 1.1760 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -0.9480 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.3430 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -3.1060 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -2.4590 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -1.0730 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -0.3000 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -0.5970 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 -1.8980 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -3.0030 1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -4.3510 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -5.2530 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 -4.6510 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -6.1310 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5650 -6.4370 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2620 -5.4500 4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.2420 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.0730 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.8910 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 2.7440 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.8520 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 2.8500 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 2.1730 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 0.9070 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.3140 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.0350 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -2.8460 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -4.1820 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 0.7740 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 -0.1400 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 0.1170 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 -2.0810 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -1.8680 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 -4.2930 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -4.0860 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -6.5000 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 -6.7060 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7020 -7.6620 4.5430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 50 -1 M END