CHEMDIV-ZINC04968979 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.9920 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.0900 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.3250 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.4610 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.3630 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.1270 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7800 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1470 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.6060 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.8800 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 2.0270 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 2.9210 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 2.6360 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 1.4830 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 3.7500 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.7250 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 4.1260 2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 4.6580 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 4.0840 4.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 5.9680 3.2990 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5750 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.9840 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.1830 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -5.4260 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -3.4700 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -1.2690 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.1940 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.2360 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.2680 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 3.3610 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 4.2430 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.8190 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 5.7000 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 6.3300 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 6.6990 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 5.8220 3.6900 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 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