CHEMDIV-ZINC02953773 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9220 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8280 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.1020 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.8120 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.2250 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.0950 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -4.9120 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -5.2520 4.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -6.2130 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -6.5780 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -7.7570 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -8.0930 7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -7.2500 8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -6.0700 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -5.7360 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -4.5860 5.7970 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.0240 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.6190 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4230 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.7690 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.2650 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.7720 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.1530 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.6580 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -5.8540 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -4.3490 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -7.1220 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -5.6170 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -8.4170 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -9.0150 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -7.5120 9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -5.4110 8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.7040 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.3080 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -4.2980 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END