CHEMDIV-ZINC05057945 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.7150 -3.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.3150 -4.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.5190 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -7.1630 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -7.4910 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -8.0400 -6.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -8.0410 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -7.5160 -5.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -8.5540 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -8.4970 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -8.9770 -9.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -9.5150 -10.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -9.5750 -10.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -9.0920 -8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -10.1640 -10.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -7.2840 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.4910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.8200 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.8370 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -8.0780 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.9330 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -9.8900 -11.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -9.1350 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -9.3770 -11.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -10.6150 -10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -10.9250 -11.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -8.1630 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -7.1290 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -6.4090 -3.2280 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 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 23 45 1 0 0 0 0 M END