CHEMDIV-ZINC06894875 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -3.4370 0.7310 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.2080 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.3970 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.0530 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.7130 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.9000 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.4280 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.5350 -2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0860 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.1740 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.5790 -4.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4960 -2.8150 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.8440 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.3460 -5.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4600 -3.2780 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.0450 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.9310 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.7440 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.5650 -6.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1180 -1.5870 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.6210 -7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.3680 -8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -1.0990 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -0.0610 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.3260 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.5570 -6.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.0640 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.4530 -4.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.9420 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.1190 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 1.7530 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 0.1030 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 0.7330 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.9010 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.0640 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -0.5530 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.5810 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.4950 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.4420 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.8810 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.4330 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.7180 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.1790 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.7770 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.7840 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.6130 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -3.1640 -9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -0.9250 -9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.9170 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 2.0010 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.4200 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 2.4640 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.7570 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.2430 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.0110 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.9240 -6.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9410 -1.3220 -5.7970 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END