NCID-ZINC05955989 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 8.1620 6.2760 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 5.6040 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 4.2310 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.5300 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 4.2020 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 5.5750 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 2.0340 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 1.3580 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -0.0970 -1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -0.9360 -2.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -2.2150 -2.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -2.7610 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.6300 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -3.1860 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -3.8600 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -4.3380 1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -4.0220 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 -4.5150 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -3.5080 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 -3.6560 -2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -3.0440 2.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9210 -4.0230 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -2.1770 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -0.7530 2.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1480 -0.0760 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -0.9280 1.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6660 -0.7100 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -2.3190 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.0190 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.1090 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -0.2720 4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 7.3480 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 6.1510 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 3.7060 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 3.6540 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 6.1000 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 1.7220 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 1.7440 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 1.6690 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 1.6470 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -0.4800 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -2.0910 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -2.5140 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -2.2040 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.3330 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 1.0110 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 0.4430 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -0.2000 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END