IFLAB-ZINC05152941 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.4880 1.7200 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.4580 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.5360 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.4330 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.5310 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.7400 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.8570 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.7490 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -4.1040 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.0640 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -5.3010 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -6.6080 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -6.7730 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4510 -6.2630 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -8.2100 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -8.9040 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -10.2530 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -10.2980 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -9.0620 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -6.6810 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -5.6580 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -4.9150 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -4.2080 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -3.4840 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -3.4550 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -4.1450 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -4.8690 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -5.6220 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 2.3970 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.6410 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 2.1510 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.4870 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.4380 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.5560 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.8210 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -5.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -7.3320 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -6.8030 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -8.4950 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -11.0920 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -11.0890 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -7.0400 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -7.5300 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -6.1780 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -4.9230 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -4.2140 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -2.9380 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -2.8890 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -4.1060 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -6.5360 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -4.9940 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -6.0270 1.6000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8020 -5.1190 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END