NCID-ZINC05733699 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2660 1.1670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.3610 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.8140 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.8460 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.4490 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.9010 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.7370 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.1390 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.6860 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.0710 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -2.2310 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.2250 1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1340 -4.0530 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -5.1140 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.4400 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -3.5980 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -2.5160 2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6430 -1.8920 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -1.6560 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.4640 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -2.9320 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -4.4910 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -4.1130 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.5180 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.4900 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.5820 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.7760 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.3990 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.9020 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.4630 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 0.2090 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.7960 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.8850 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -1.3890 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -2.7250 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -4.5390 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -3.4020 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -5.7800 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -5.6930 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -5.2040 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -3.7980 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -1.2910 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.2650 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.3410 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -0.1180 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -2.2900 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -2.3330 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -3.6990 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -5.0130 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -3.8770 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -5.2180 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -4.6200 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 M END