IBS-ZINC04703046 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6930 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2210 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.4290 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.9360 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.1940 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -2.0070 -4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -2.7090 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -2.8960 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -2.9680 -4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -3.4520 -4.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1510 -3.7010 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5280 -4.2100 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2840 -4.4790 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5710 -4.9550 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1180 -5.1680 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3700 -4.9020 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0800 -4.4310 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3870 -5.6370 -4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8870 -5.8330 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2990 -6.3540 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5330 -7.7160 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8290 -8.1930 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8910 -7.3090 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6570 -5.9470 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3620 -5.4700 -3.7280 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.2560 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.4140 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.1710 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.5010 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.4800 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.1500 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -2.0840 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -2.8190 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -3.5350 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8610 -4.3130 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1560 -5.1630 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7990 -5.0680 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4980 -4.2290 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2580 -6.5550 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8740 -4.8850 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7030 -8.4070 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0110 -9.2570 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9030 -7.6820 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4870 -5.2560 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1790 -4.4060 -3.6910 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 44 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END