NCID-ZINC05639543 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.7880 -2.4450 P 0 0 3 0 0 0 0 0 0 0 0 0 2.8220 -2.3740 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.5780 -3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.6080 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.9120 -4.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6600 -4.7940 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -5.2870 -3.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3880 -5.2280 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.3780 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.7390 -2.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4590 -6.7820 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.1980 -4.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 -7.5020 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.0700 -4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -8.3160 -4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -9.5440 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -10.5690 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -10.3360 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -9.1240 -5.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -8.1240 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -7.0170 -5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -11.3600 -6.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -7.5320 -2.7060 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.3880 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.6740 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -9.6970 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -11.5500 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -12.2450 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -11.1970 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -8.4590 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END