IFLAB-ZINC01185066 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.7700 -0.6520 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.9280 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.2980 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.6630 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.2700 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.6900 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.5140 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.9270 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.4990 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.9270 -3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.6430 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.7960 -2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -1.0070 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.3150 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 0.9860 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.3380 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.9840 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.6870 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.0870 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -4.1090 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -5.4460 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.7840 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.7880 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.4380 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.4110 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.5330 -5.7500 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.8470 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -1.3110 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.3870 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.2630 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.7320 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.4100 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.1550 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.8420 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.8330 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.7010 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.8210 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 2.0120 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 0.8580 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.4730 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -3.8610 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -6.2190 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -6.8220 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.0580 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.5200 -7.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 M CHG 1 26 -1 M END