NCID-ZINC04577500 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 1.3470 1.3150 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.1630 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.6210 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.0990 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.5570 2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6190 -2.3410 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.8130 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.1320 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.0620 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.5440 3.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4690 -3.9580 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.3710 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -4.8530 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -6.3310 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.5030 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -6.0210 4.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 -6.1440 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -6.7900 3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.4500 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.6420 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.9080 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.2970 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.7550 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.4860 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.0280 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.2330 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.6910 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.1290 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.7400 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.2020 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.5830 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.8390 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.2680 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.5850 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -4.9580 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.3190 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -4.7300 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.2670 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -6.9170 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -6.6740 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -7.5560 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -5.9170 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -7.7380 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 18 1 0 0 0 0 18 43 1 0 0 0 0 M END