NCID-ZINC01742385 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1880 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1630 -2.5430 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.6920 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.6820 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.0920 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.6350 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.6810 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.2710 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.7290 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.6810 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.3090 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.3370 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.3170 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.0310 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.7440 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.0590 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -7.6390 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.9830 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -7.3330 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -7.0680 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -5.3040 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.6200 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.7240 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -5.3800 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.4030 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.1610 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.5160 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M END