IFLAB-ZINC04518798 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -1.7140 0.9060 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.2910 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.9250 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0230 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.4920 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.8650 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7620 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.0880 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.2310 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.8790 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.1360 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.2640 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.8290 -3.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.7430 -6.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.3040 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.2280 -8.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.4500 -6.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.3430 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.0910 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.0780 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.4060 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.7570 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.7690 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.4380 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.3660 -9.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -5.6900 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.9730 -7.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 3.3550 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 3.9320 -4.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.0590 -2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.8190 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.8950 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.8690 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.5640 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.5170 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.3500 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.2310 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.8070 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.1720 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.6700 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -5.7010 -9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -6.4050 -9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 3.5980 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 5.0250 -2.7270 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 M END