IFLAB-ZINC04138095 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.5780 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -5.8100 2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -7.8940 2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -8.3980 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -9.8920 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -10.4140 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -11.7750 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -12.6390 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -12.1050 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -10.7210 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -13.2540 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -14.3580 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -14.0100 3.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -14.6360 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -15.7710 2.3290 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 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.5300 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.2930 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.5080 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -7.9270 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -8.1640 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -9.7450 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -12.1720 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -10.3080 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -13.2190 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -16.0960 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -16.4280 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -15.8110 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END