NCID-ZINC01641382 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.7110 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1970 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.6850 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.3550 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.1170 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.7470 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.0820 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.5490 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.2730 -7.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -1.1850 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -1.1860 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 0.1060 -6.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.1360 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.3110 -8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.6080 -9.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6910 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.8110 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.4850 1.7440 C 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 2.5610 -1.6180 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.2470 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.3160 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.1560 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -2.7560 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.5880 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.8550 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.1920 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -1.9300 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.4300 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 0.1790 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 1.4530 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.7440 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.3700 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.9120 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.6750 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.8200 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.4130 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.4760 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.8830 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.5770 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END