IBS-ZINC02416476 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.5480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -4.0530 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.7390 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -6.2010 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -6.9620 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -8.3250 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -8.9610 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -8.2310 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -6.8420 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -6.0880 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.7450 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.1100 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -10.4660 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.2000 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.2100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -4.2180 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.4750 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -8.9120 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -8.7360 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -6.5310 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -10.8690 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -10.7720 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -10.8450 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3530 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M END