CHEMDIV-ZINC06768997 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3820 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.2240 5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.8810 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.4940 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.9930 8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.5990 8.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.7660 9.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.2450 11.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.1160 12.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 -0.5480 12.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.5870 12.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.1470 10.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5730 1.7270 11.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.0280 10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 2.0140 10.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 3.0080 9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 3.8080 8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 3.5590 9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.5240 9.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 2.2500 10.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.8250 10.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.9060 11.6110 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.0940 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.9660 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.4330 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.5910 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.9420 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.0580 11.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.6130 10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.1270 12.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.4010 12.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.3470 9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.6810 10.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 3.1810 9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 4.6110 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 4.1500 8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.5030 12.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 0.3820 11.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 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 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END