CHEMDIV-ZINC06733206 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.7670 -1.1600 -0.6410 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.9220 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.2800 2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.0990 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.5860 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.2950 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.0080 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 0.2560 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.2020 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.0920 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.3380 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.5850 5.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.3100 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.0810 5.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 0.6440 2.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 1.3620 2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 1.1600 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -0.7860 1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.5930 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -2.6230 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -3.8670 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -4.8120 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -4.5140 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -3.2700 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -2.3260 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.5600 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7990 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.9450 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.3960 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.7810 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.9620 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.0500 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 0.3920 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.1310 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -1.0900 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -2.0940 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -0.9460 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -4.1010 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -5.7840 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -5.2520 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 -3.0360 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -1.3560 2.3410 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END