IBS-ZINC00544653 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0770 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0860 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3350 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1360 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8430 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4810 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.3310 -3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1330 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.0290 -3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.7450 -1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.7870 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -9.1630 -2.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9760 -9.2210 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -9.3680 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -8.2430 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2170 -8.2860 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.8940 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -8.4070 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -10.2490 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6110 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.0560 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -7.6320 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -7.7350 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -10.3290 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -9.3490 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.8450 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.0900 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -8.3620 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -7.6060 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -9.3690 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -10.1920 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -11.2290 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -10.1010 -4.0190 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END