IBS-ZINC00526102 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6720 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.1260 2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8490 0.1690 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.3140 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.5380 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0380 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.8300 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.0660 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.0100 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.6900 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0510 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.7360 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.9990 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.9480 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.8390 4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 3.1210 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 4.1070 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 5.2000 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 5.3210 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 4.3480 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 3.2470 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.2630 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.3410 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.2530 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.0100 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.7960 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.9800 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.0540 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.1580 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.5810 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.7990 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 4.0140 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 5.9620 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 6.1780 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 4.4490 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 2.4860 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 2 1 M END