NCID-ZINC05120788 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3940 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1890 -2.7050 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.8900 -1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9850 -3.4490 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.8160 -2.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9210 -3.2650 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.2480 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.0780 -2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5780 -2.4140 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.4670 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.7840 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -5.1420 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -4.1420 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -4.4410 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.8550 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -2.1640 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.5250 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.3600 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -6.5880 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.0170 -2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5970 -4.6730 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -5.9810 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -7.0430 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -5.6880 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.7900 -1.6950 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 2.5460 -5.5330 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -6.8130 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -6.7700 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -7.2260 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -5.4460 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.3930 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -7.6940 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.0210 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.0450 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END