IFLAB-ZINC04033958 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6690 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.0230 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.5690 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.0170 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.4900 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.5960 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.0430 4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.2640 3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6780 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7190 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3430 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -7.9760 3.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5500 -8.5190 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -8.4220 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -8.9920 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -8.9060 4.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -8.3300 3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -8.1290 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -7.6160 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -8.5420 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -9.5590 6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -10.0580 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -10.5860 8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -10.6220 9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -10.1300 8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -9.5930 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.2490 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.6720 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.6940 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.6810 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -7.5680 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -9.1870 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -9.5690 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -7.8830 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -8.4700 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -10.0310 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -10.9720 9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -11.0370 10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -10.1620 8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -9.2050 6.5860 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 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 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 14 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END