NCID-ZINC04995708 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6830 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0150 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8120 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7060 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9230 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0260 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6930 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9080 -3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0130 -4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7390 -5.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6070 -1.6680 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.0250 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.8590 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4780 -8.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5810 -1.3640 -8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.1440 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.5450 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.0620 -10.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.7630 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.4530 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.4290 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1530 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.9440 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.9570 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.3140 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.0430 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.0670 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.7960 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.0690 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.1810 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.8880 -9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.3940 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.5300 -11.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 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 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END