IFLAB-ZINC04939492 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -2.4850 -0.7030 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.3080 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.2040 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.9350 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.4250 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.1970 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4700 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.0210 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.6560 4.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.3870 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -2.8160 2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.7250 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -2.8880 4.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6370 -1.9340 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -3.4890 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -4.7550 6.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -3.7470 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -4.9570 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -4.9100 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 -6.2930 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 -7.5420 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -7.4860 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -7.4350 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -6.1830 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -0.9350 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.3050 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.6410 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.5500 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.2480 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.1320 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.9830 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.2740 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.5790 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.4140 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -1.9390 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -3.6470 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -3.6950 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -2.8130 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -5.8820 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -4.9610 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -4.0380 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -4.8850 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6710 -6.3590 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 -5.3850 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5640 -7.6090 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -8.4540 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -7.4190 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -8.3480 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -5.2720 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -6.1880 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -2.6780 7.0220 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3800 -3.8600 3.6840 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3150 -4.7770 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -3.7470 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -6.1500 0.7480 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3880 -6.9710 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 55 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 51 -1 M CHG 1 52 1 M CHG 1 55 1 M END