IFLAB-ZINC04315135 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.5830 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.0300 4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.0880 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -8.0910 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -8.6110 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -8.3190 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -6.8120 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -6.3440 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -8.7750 7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -8.0390 8.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -7.1450 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -8.8010 9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -8.6000 10.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -9.5910 11.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -10.7860 11.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -11.0030 10.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -10.0120 9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -9.9260 8.5760 N 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.2930 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.4380 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -6.4120 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -8.2850 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -8.6000 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -9.6870 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -8.1130 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -8.8480 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -6.6020 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -6.2850 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.8620 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -5.2700 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -7.6710 10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -9.4360 12.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -11.5540 12.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -11.9370 10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.6460 4.5040 N 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 M END