IFLAB-ZINC04392476 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7200 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4290 0.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9940 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6960 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9480 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.4780 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.3710 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.7370 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.2090 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.3220 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.6140 -5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.0050 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1620 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.0080 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.5510 4.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.7850 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 0.5470 4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.3430 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 1.5110 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 0.4750 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 0.6280 8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 1.8190 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 2.8550 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 2.7020 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 1.9690 8.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4150 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.0080 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.2720 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.6900 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -7.2290 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -7.2540 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.5940 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.8470 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.8060 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.6940 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.9600 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.7410 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.6580 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 2.3110 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.4530 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -0.1810 8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 3.7840 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 3.5120 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END