IBS-ZINC02431792 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.3670 0.4930 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.9940 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.8690 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.2310 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.7400 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.8480 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.4710 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.6720 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.9990 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -5.0250 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -5.8300 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.0160 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -7.1930 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -5.6510 -3.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.3400 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.3910 -3.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.6800 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -7.0510 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -8.1250 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -9.2120 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -8.2240 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -7.6590 -8.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -9.2570 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -9.2760 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -7.9440 -4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.8610 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.9910 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.7030 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.4780 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.9040 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.7840 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.0740 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.2960 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -7.5640 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -7.4350 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -6.1670 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -7.7410 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -9.0090 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -9.7340 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -9.9350 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -8.7460 -9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -7.4300 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -7.0220 -9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -8.7980 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -10.2780 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -9.6860 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -9.8960 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -7.8810 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -8.4820 -6.1030 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END