CHEMDIV-ZINC04570836 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.6750 1.4330 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.0560 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.6090 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.9750 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.7870 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.2330 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.8670 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3230 -4.5540 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.6620 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -5.0060 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.6270 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -5.0030 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -4.3210 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -4.7140 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -6.2320 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -6.9140 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -6.5210 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.5650 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -5.2000 -1.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8790 -4.8590 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -6.7240 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -7.1200 -1.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2620 -6.8100 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.4300 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -8.6380 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -4.7900 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.6760 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.7540 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.9460 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.0250 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.4070 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.8670 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.4340 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.3520 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -4.6870 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.6370 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -3.2400 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -4.2290 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -4.3980 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -6.5490 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -6.5120 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -7.9960 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -6.5980 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -7.0070 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -6.8370 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.8950 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.4800 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -7.1780 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -7.0680 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.6990 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.7510 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -8.9470 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -8.9190 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -9.1280 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -5.1320 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -5.2420 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.7050 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.9740 -0.9620 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 59 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 59 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END