CHEMDIV-ZINC06752325 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1510 1.4710 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.0350 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.7230 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.1040 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.7990 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.1110 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.7300 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0200 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.3670 -2.9230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.2230 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.4730 -4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.1460 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.6600 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 3.3050 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 3.4520 -8.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 2.9870 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 2.3200 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.7310 -5.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.6630 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.4080 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.3540 -6.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 0.1330 -5.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 1.1060 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.0840 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.3500 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -2.5510 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -3.4880 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -3.2260 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -2.0240 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.8630 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.8180 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.8230 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1810 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.6420 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.8780 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.6540 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.5850 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.9580 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 2.5480 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 3.7050 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 3.1280 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.5330 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 1.6490 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 0.9190 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 1.0110 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 2.1140 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -0.6190 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -2.7600 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -4.4270 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -3.9600 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -1.8180 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END