IBS-ZINC02286163 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1370 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4890 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8720 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6390 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0190 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8300 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.1770 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.9840 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.4410 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -6.3300 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -7.1380 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -8.6000 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -8.9340 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -9.5370 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -10.8960 -2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -11.8070 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -13.2790 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -14.1100 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -15.4800 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -16.0230 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -15.2060 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -13.8240 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -12.7940 -4.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -11.5900 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -10.5120 -4.7290 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 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1040 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.3510 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.7160 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.3480 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.6590 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.7620 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -6.9190 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.9010 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -9.2700 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -13.6850 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -16.1290 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -17.0960 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -15.6420 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -12.9280 -5.6020 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 M END