CHEMDIV-ZINC04731081 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.4390 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.4970 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.2840 -3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.9280 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.8540 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.3030 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -3.5820 -4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.0960 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -5.1400 -6.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -5.9780 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -5.8680 -6.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -7.0520 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -7.8230 -8.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -7.4320 -9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -8.0610 -10.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -9.1730 -9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -9.8500 -10.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -10.9750 -10.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -11.4450 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -10.7940 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -9.6540 -8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -8.9210 -7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -9.2850 -6.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -2.4380 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.7700 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.4870 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -1.9730 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.9600 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.6900 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.4850 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.8470 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.5570 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.4330 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -5.2280 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -6.5910 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -7.7150 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -6.5520 -10.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -9.4940 -11.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -11.4980 -10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -12.3290 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -11.1640 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 56 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 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 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END