NCID-ZINC04530725 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8790 -0.2150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.1200 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1450 -2.5710 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.6850 1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -2.2820 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.2740 2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1800 -2.6910 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.7420 2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2500 -0.3240 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.2860 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.3330 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.9120 4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.3340 4.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1560 -2.7820 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.7260 3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.8140 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.5640 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.0050 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.6950 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.9450 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.5090 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.1110 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.4290 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.5070 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.3200 -2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.8180 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.9000 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.1910 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.4020 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.3230 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.0270 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.7530 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.7010 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.0250 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.8090 9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.0380 8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.4840 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.7080 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.4380 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.5770 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.7360 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.2540 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.6300 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.4890 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.9610 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END