IBS-ZINC04817187 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0210 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8980 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1550 -1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0680 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7720 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.2160 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.9990 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.0750 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.3660 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -7.5870 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.5200 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5400 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.4780 -4.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.1430 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.7890 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.4500 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.4660 -8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.8210 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.1600 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.1240 -9.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.8020 -10.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.0870 -10.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9920 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.9090 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.2040 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.5970 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.6950 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.5020 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.5530 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.9480 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.0560 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.6620 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.6850 -11.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.1240 -11.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.1020 -10.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.1160 -10.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.3000 -11.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.0750 -9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END