CHEMDIV-ZINC06750513 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1380 -0.6160 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0120 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.9780 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.0620 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6900 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.2950 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.4200 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.4760 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.6610 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.8800 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.5570 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -3.7730 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.4190 -3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -4.3580 -3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -4.5680 -4.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5320 -4.7950 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -3.3000 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.7180 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -6.6260 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -7.6810 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -7.8270 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -6.9190 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -5.8620 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 0.7220 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -1.4530 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.0260 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.6220 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.5140 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.9180 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.9230 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -4.5190 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -4.6410 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -2.4680 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -3.0720 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -3.4550 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -6.5110 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -8.3900 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -8.6520 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -7.0340 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -5.1500 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END