CHEMDIV-ZINC06817977 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -2.3750 -2.3480 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.1450 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.3160 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.2810 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.6280 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.4320 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.8780 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.5160 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.7040 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.2620 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.9900 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.6970 -6.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6390 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.1660 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.5050 -8.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2310 -5.4420 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.5390 -9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -3.0410 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -2.7830 -8.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.8850 -6.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.7680 -9.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.0290 -9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.2720 -10.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.2560 -11.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.9940 -11.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.7480 -10.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -6.4720 -10.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -7.4640 -11.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.5450 -10.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.8480 -11.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.9630 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.9380 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.9980 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 0.0340 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 0.5410 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -0.9310 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.8720 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.5760 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.0690 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.7110 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -3.5060 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.4210 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6300 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.0160 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -4.0580 -9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.6970 -9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -2.5750 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.2640 -9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -5.4440 -12.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.7600 -12.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -7.9670 -11.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -8.1950 -11.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -6.9900 -12.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -4.8880 -11.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.1970 -11.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.6890 -12.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.9180 -7.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 20 1 0 0 0 0 14 57 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 57 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END