IFLAB-ZINC00671711 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.3370 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0920 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6880 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0740 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6410 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.8430 3.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.5280 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.0450 1.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.2520 3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.6670 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.0190 2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.6820 3.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -6.0920 3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -4.0020 3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.2600 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.0970 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.7700 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.5980 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.7600 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.0960 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.2630 8.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.5690 8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.2100 7.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.1650 9.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -3.5640 9.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.8200 10.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -4.2130 11.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -4.3530 9.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -4.1000 8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.7000 8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.7210 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.6840 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.6950 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.9400 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 2.1730 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.9660 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.5940 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.0080 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -5.4240 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.8480 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.4460 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.8110 9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.5970 10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -3.7110 11.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -4.4130 12.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -4.6620 10.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -4.2100 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -3.4970 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END