IBS-ZINC04813188 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 5.0250 -2.3010 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.0400 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.9660 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.6600 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.5880 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.8150 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -2.1180 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.2000 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.7340 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.4200 5.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.8290 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.1830 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.9650 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -0.9510 8.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.1270 6.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.3210 5.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7460 -0.0090 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.2450 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.7480 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2660 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.2810 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.7770 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.2540 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.7880 6.1960 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.4430 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 1.6930 7.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 2.9360 8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 3.9810 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 3.6830 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 2.4180 6.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.4510 7.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -2.6520 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.4470 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.2420 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.2570 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.1280 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.5200 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.6650 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.7370 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.6600 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.7880 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.1430 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 3.1340 9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 5.0050 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 4.4740 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -3.5140 7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 31 46 1 0 0 0 0 M END