NCID-ZINC05849562 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 1.1050 1.5600 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.0560 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.4370 0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5130 -0.1630 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.2080 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.9580 0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8530 -2.4170 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.3370 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.9390 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.4310 2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.6940 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.4410 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.1800 3.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4580 -3.3560 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.7080 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -5.0850 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.6120 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -5.9890 7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -4.7140 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.7540 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.9110 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.0850 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.1380 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.4690 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.1440 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.2920 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.0660 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.0700 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.8340 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.9350 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -5.5870 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.8580 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2050 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.8390 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.4920 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.7620 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.1100 8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.7520 9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -4.1820 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -4.0260 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -5.5290 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.4950 8.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.8210 8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -5.2590 3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -5.8910 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 42 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 44 1 0 0 0 0 38 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END