IFLAB-ZINC00951776 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.5590 1.0950 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.0420 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.8230 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.4210 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.6890 2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.4170 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.0350 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.4580 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.7300 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8470 -2.2230 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.1860 0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0840 -4.7180 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -4.9120 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.6320 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -5.2980 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.5560 -2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.7460 -1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2890 -1.2990 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.6620 -1.6290 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.3170 -3.5430 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.5500 -1.9840 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.4110 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.2730 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.6130 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.6480 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -4.3400 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.0020 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.9700 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.3660 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.7570 6.7480 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3300 1.7080 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.3130 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.9730 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 2.2920 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.7160 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -3.3510 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.7720 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.8420 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.9100 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -3.7570 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -3.6980 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.9940 6.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 2 0 0 0 0 M CHG 1 30 -1 M END