NCID-ZINC05159259 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 1 0 0 0 0 0999 V2000 -0.8240 1.8650 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.7100 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.2530 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.3500 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.7890 -2.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2370 -3.6610 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.8370 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.3880 -3.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 0.2830 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.1290 -3.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2380 -0.9300 -1.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3270 -0.3750 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -1.6240 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.0540 -3.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1760 -3.2250 -3.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5820 -3.9670 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -3.8880 -4.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -3.6820 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.7020 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -2.4030 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -3.0790 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -4.0270 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -4.3330 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.7210 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.7260 -4.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1070 -0.8550 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.1650 -4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -0.1150 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 1.3740 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 2.2020 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.6730 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 3.0660 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8870 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.8280 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.8030 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.6810 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.9680 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.1260 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.9600 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.0900 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -0.9180 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -2.4570 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -1.6480 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -2.8630 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -4.5370 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -5.0850 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.6610 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.4170 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -5.7700 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 3.6260 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 3.1830 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 3.4480 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.0220 -1.5850 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4970 -2.6890 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END