NCID-ZINC04537749 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.6210 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0920 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0590 -0.2880 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4380 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.9680 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4440 -2.4340 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4650 -2.0530 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.9630 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.4930 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.0300 2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -4.4120 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.4940 2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5180 -2.1290 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9740 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.5560 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.0670 4.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2550 -4.5220 3.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2540 -4.0860 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -6.0420 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.1980 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.8620 6.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8870 -4.2960 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -5.1830 7.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.4900 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9060 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.3740 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6950 0.0050 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.1220 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.5030 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.0010 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9990 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9530 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.0580 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1060 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.3440 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.2940 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -5.5820 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.1100 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.8880 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.2540 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.2470 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.2140 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.5010 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -6.4690 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -7.0620 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -6.3100 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -5.6890 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.9910 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.5700 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.2090 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.2380 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.2860 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.1350 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.1270 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.5920 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.1710 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END