CHEMDIV-ZINC03020464 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.9160 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.3800 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.3890 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -7.0080 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -8.3840 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -9.1540 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -8.5510 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -7.1720 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -6.5830 -5.1190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -9.1640 -0.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -10.4580 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -8.2170 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -9.3960 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -10.5860 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -10.3430 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -8.7970 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -8.4440 -0.6290 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5920 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.4100 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -10.2310 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -9.1580 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -10.7270 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -11.4650 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -10.7210 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -10.8000 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -8.3540 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -8.4890 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -8.5790 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -7.4200 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END