IFLAB-ZINC02966240 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.6760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7730 -0.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5120 -3.1610 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.8550 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.9330 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.0550 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.6650 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.9000 -0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.7620 0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6270 -3.2320 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.7630 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.7080 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.7900 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -0.9250 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -1.9840 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.8990 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -2.1310 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -1.4120 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 0.0270 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.0180 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.0280 1.1630 O 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 -2.3330 1.1770 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0310 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.4260 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.7550 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.8670 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.8760 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.8880 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.6570 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.6980 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.0670 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -5.7030 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.6160 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.4020 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.0320 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.6010 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.0330 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.7220 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -1.4060 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -1.8840 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 0.4980 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 0.5950 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.9890 2.1040 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 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 28 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 9 1 M END