NCID-ZINC05829059 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 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 3 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 2.7750 -6.5430 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -8.0380 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -8.5810 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -9.9530 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -10.7810 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -10.2380 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -8.8660 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.6450 4.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -7.8860 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -8.5420 4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -8.4590 6.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3110 -7.6830 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -8.9780 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -9.4380 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -9.3600 8.0110 O 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 2.3130 -6.0580 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -6.2700 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -7.9340 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -10.3770 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -11.8530 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -10.8860 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -8.4420 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -6.1200 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -9.8140 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -8.1790 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -9.2360 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -9.9360 6.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -9.5650 6.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -10.2980 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -10.2180 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 45 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END