CHEMDIV-ZINC06810850 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1690 -9.3650 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.3000 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.6590 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -7.6840 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.3490 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.9870 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.9660 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.6740 -3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.3740 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8800 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.1470 -3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.3580 -6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.2230 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.5620 -8.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8350 -2.4890 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.2540 -8.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.4420 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.9690 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.1280 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.2380 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.7630 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.9290 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.3900 -9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.9370 -10.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.6300 -9.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.3690 -10.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -8.0790 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -9.6490 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.9790 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -10.2380 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -9.7020 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.5880 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.6860 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.7760 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.8240 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.3160 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.2080 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.5390 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.8950 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.8310 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.3460 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.8250 -11.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.4830 -11.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -6.3530 -10.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -8.1480 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -7.3290 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -9.0460 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END