IFLAB-ZINC04358663 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.0420 -2.4290 0.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9930 -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 0.0220 -2.9480 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.4780 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.3720 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.7360 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2080 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.3220 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.6080 -5.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1620 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.0080 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.5500 4.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.7840 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 0.5450 4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.3300 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.6060 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 2.1160 8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 2.3580 8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 2.0850 8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 1.5790 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 2.3230 8.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 2.0210 8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 2.8600 10.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 3.1160 10.8130 C 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 -0.0140 -1.4160 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.0100 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.2710 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.6900 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.8470 3.1930 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 -1.9410 0.6930 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.9610 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.7410 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.4180 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.3270 8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 1.3710 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 2.2560 8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 2.6140 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 0.9610 8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 3.5140 11.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.1870 10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 3.8410 10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 14 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END