IBS-ZINC00181287 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3500 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.7140 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5700 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0360 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6700 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.0310 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.8240 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -8.2120 1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -9.0350 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -8.5740 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -10.5290 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -11.2260 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -12.6780 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -13.4730 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -14.7120 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -14.7970 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -13.4910 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -13.2680 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -14.3290 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -15.6160 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -15.8570 0.4670 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6880 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1220 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.6940 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2570 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -6.4410 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -8.5810 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -10.8070 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -10.8330 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -10.9480 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -10.9210 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -13.1270 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -12.2670 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -14.1560 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -16.4380 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -16.8630 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END