IBS-ZINC00336121 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7020 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.3240 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.2010 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.4620 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.8560 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.9620 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.3330 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.2020 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.5640 0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -6.8430 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -7.2190 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.4480 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -8.5680 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -9.1030 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -10.3590 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -10.5590 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -11.3760 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -9.5080 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -11.3000 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -10.4820 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -9.5900 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -8.4760 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.3390 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.8980 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.1440 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.7550 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.8860 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -7.4580 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -12.0450 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -11.7950 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -11.1590 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -9.8600 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -10.1890 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -9.1480 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -7.7690 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -7.9580 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 25 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END