IBS-ZINC04735617 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 2.9160 0.6210 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.7670 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.0320 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.2250 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.0160 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.5520 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.6960 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.0930 3.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.4410 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.7880 5.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.8820 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.7950 7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.7130 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -0.7530 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.8180 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.8960 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.2710 4.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.6200 3.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7600 -1.3550 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.3710 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.8720 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.9950 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.8940 3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.7290 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4380 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.5420 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.0900 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.8850 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.1290 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.5840 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -5.7960 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 0.6550 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.8240 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.3720 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.8010 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.5180 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.8020 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.5390 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.6130 8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.0730 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.0640 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 0.9610 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 2.9670 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.6860 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.3900 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.1190 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.5360 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.7480 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -7.5560 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.1510 1.7200 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END