NCID-ZINC02384771 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.5390 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 4.0690 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 5.5980 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 6.1280 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5320 5.7050 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 7.6300 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 8.3170 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 8.2120 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 9.6720 -1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4750 10.1000 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 10.0800 -2.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1280 9.6370 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 9.5840 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 11.6040 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 12.0050 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 10.1810 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 9.4030 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.6010 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 3.9000 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.8910 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 3.7080 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 3.7170 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 5.9600 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 5.9500 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 7.6630 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 10.0260 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 9.8740 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 8.4980 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 12.0430 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 11.9650 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 11.5660 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 11.6440 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 13.0910 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 6.1220 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.5110 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 11.4980 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 5.7420 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 4.7380 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 11.7760 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 40 2 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 31 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 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 39 43 1 0 0 0 0 40 41 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END