IBS-ZINC01752517 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 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 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.8480 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.7450 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -3.1000 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -3.5570 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -3.6620 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.3080 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -3.3070 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.8610 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -3.7180 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -5.2140 1.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7770 -5.4130 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -5.6420 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -5.3630 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -7.1380 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -4.8540 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -5.9500 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.3890 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -3.0200 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -3.8320 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -4.0190 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -3.1560 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -3.5190 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -5.9250 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -5.6690 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -4.2980 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -7.3370 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -7.4440 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -7.7000 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -3.7880 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -5.1600 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -5.0530 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -5.8210 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.7300 2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -2.9600 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 47 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M END