IBS-ZINC01738439 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.5200 -2.7610 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.2540 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.5710 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.4710 -0.0430 N 0 3 3 0 0 0 0 0 0 0 0 0 -2.8900 -3.9110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.6210 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.3040 2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9390 -4.7100 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -6.0210 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -7.0180 2.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2780 -7.8800 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -6.5100 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -5.0800 3.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4030 -5.0620 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.2720 3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.9770 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.9040 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -1.7180 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.5480 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5910 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.7880 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.7980 5.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.5300 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -1.8080 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -7.4530 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.0190 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.5360 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.8390 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.2700 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.7450 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.1760 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.0800 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.6490 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.4870 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.9760 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.1900 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.2930 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.6960 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.2590 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -4.0030 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -6.3880 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -7.1140 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.5840 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.4030 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.3380 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.0020 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.6810 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.0550 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.8090 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -2.4020 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -7.8710 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.4730 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -2.3140 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.9330 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M CHG 1 5 1 M END