CHEMDIV-ZINC06870820 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.4250 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6370 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1030 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.5400 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.9260 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6660 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0230 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.1720 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3840 -4.5040 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.6680 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -6.1560 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -6.8570 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -6.6970 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -5.8920 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.3570 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.5460 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.4380 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -6.0040 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -5.1670 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -5.6000 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -6.8610 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -7.6980 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -7.2790 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -8.9290 2.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.5590 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -1.7340 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.7860 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7770 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1820 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.0370 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5990 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.4580 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.1620 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -7.6540 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -7.2670 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.1810 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -4.9520 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -7.1950 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -7.9330 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -2.3640 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -1.1090 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -1.1000 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.7100 0.5730 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 45 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END