IFLAB-ZINC04315364 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3200 -0.2660 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 1.8440 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 1.8480 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 1.9430 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 0.8000 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 0.7820 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 0.5290 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 0.3780 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 0.4700 -4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 0.2230 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5980 0.2050 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0400 1.3760 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5250 1.3610 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5680 0.1720 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 -1.0000 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6450 -0.9830 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0420 0.1560 -9.2550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 2.7810 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 1.7330 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 2.7050 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 0.9280 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 2.8700 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 1.9320 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.0410 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 1.7320 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.7440 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -0.0090 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 0.5910 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5650 1.0140 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2670 -0.7380 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0070 2.3030 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8710 2.2760 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1570 -1.9280 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3030 -1.8980 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 0.8000 -1.5030 N 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 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END