IBS-ZINC02325698 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.3280 -2.2240 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.4720 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.9360 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.1520 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.9070 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.4410 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.6260 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0220 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.2960 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 1.9540 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 1.3400 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 0.0640 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.5900 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 2.0070 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 3.3430 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 3.9780 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 4.0470 0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4900 3.4490 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 4.2720 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 5.2360 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4770 5.1820 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 6.1400 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 6.2340 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 5.3680 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 7.1960 1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 8.1240 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7510 9.0960 3.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7210 8.5420 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9350 10.0820 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 11.4760 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 11.1830 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 9.8690 2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.6390 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.3050 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.3490 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.0770 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.0290 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 1.7740 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 2.9460 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -0.4140 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.5810 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 1.5070 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 3.3240 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 4.6900 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 5.6170 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 7.2660 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8230 7.5630 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 8.6840 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 9.9960 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5880 9.9040 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7610 12.1930 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 11.8300 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 11.1700 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 11.9180 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END