IFLAB-ZINC04173421 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.2960 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0140 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.7810 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.7010 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.0240 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -3.9880 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -5.1020 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.2460 -2.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.4470 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.2370 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.4670 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.2240 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6200 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.7570 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.5150 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.8990 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.4110 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.7490 -6.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 2.7410 -5.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 3.3470 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 2.8660 -7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 3.4650 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 4.5440 -7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 5.0260 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 4.4330 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 4.9070 -4.8140 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 5.1270 -8.6770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.8450 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.8260 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.5450 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.3480 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.0830 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.3790 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.9580 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.7590 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -5.7920 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -5.3310 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.2900 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.2120 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.5810 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.4840 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 3.2790 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 2.0250 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 3.0910 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 5.8670 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END