CHEMDIV-ZINC06817323 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -3.2810 0.4700 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.8210 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.0500 -0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6270 -1.1070 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.2350 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.1830 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -0.8090 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.9740 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.3170 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 0.0300 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 1.2870 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 2.1220 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 1.5770 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 2.8440 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 3.1180 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 2.1330 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 0.8670 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 0.5860 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -0.7270 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -0.9530 -2.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -1.8690 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -3.2140 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -4.0850 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -5.4190 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -4.7090 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -3.5420 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -7.1070 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 1.0800 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 0.6540 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -0.5830 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 1.8820 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.6930 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.0420 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.4000 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.2770 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.1270 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.5620 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.1000 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 3.6210 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 4.1000 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 2.3540 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 0.1320 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -1.9210 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -1.6330 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -3.8240 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -5.3980 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -6.1910 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -5.0820 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -4.4260 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -3.7840 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -2.6700 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -7.8810 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -6.9200 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -7.3960 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -5.8450 -3.5550 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8950 -6.0350 -3.6340 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 55 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 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 55 56 1 0 0 0 0 M CHG 1 55 1 M END