IFLAB-ZINC01714889 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.6940 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.8420 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.2280 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -7.1600 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -8.4860 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.9960 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -10.2820 -5.5130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1110 -11.2190 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -10.7860 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -8.0510 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.7270 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.0550 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -4.2900 -4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.5150 -5.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -6.7840 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -9.1740 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -11.3900 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -12.1640 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -10.8000 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -10.4830 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -11.8740 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -10.3760 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -8.4190 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.0330 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.1640 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 M CHG 1 17 1 M END