CHEMDIV-ZINC04924789 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8080 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0770 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0730 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2700 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5460 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.6610 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.5200 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.2560 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.1300 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.1230 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.3260 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3610 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.2050 3.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.8460 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.4950 3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.3320 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 0.5160 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 0.3070 4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 0.9140 6.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 1.0940 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 1.5400 8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 2.8890 9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 3.2530 10.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 2.2650 11.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 0.9910 11.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 0.6090 9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.6590 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.6470 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3960 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1450 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.9220 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.0790 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.8970 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0960 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6040 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.4240 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.2760 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.0820 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 1.8500 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 0.1500 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 3.6390 8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 4.2940 10.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 2.5400 12.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -0.4440 9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END