CHEMDIV-ZINC01033785 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.8510 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1690 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.7760 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.0730 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -2.8800 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -1.9710 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -2.7820 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -3.8410 0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -4.7070 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -3.8190 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -4.0510 1.8620 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -4.7100 3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -2.8040 1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -5.1850 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 -6.4020 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7910 -7.3290 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4040 -7.0630 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -5.8200 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2980 -4.8340 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 -3.8180 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0520 -4.0870 -1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5650 -5.1880 -1.9260 N 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 -0.3010 -2.6860 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.9310 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -0.2510 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0070 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -1.4390 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -1.2530 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -2.1300 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -3.2310 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -5.3270 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -5.3410 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -4.4420 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -3.2620 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -6.6630 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9590 -8.2850 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0510 -7.7980 -0.6710 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END