NCID-ZINC05373197 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7530 -0.1020 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0410 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4530 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4710 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8880 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -2.2900 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.2390 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.8380 -3.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1130 -0.9360 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.9580 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.5300 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2460 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.1260 -6.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6940 -1.5550 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.8480 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.4450 -7.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.1770 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.0560 -5.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0990 2.4180 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 2.5200 -2.1010 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.5590 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.8600 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.1600 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -3.3280 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.6280 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.1480 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.9410 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.7570 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.4570 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.6080 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.9650 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.3010 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.3860 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.5400 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.8600 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.5330 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.1170 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 43 1 0 0 0 0 42 44 1 0 0 0 0 44 45 1 0 0 0 0 M END