IBS-ZINC02376395 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.1210 1.8470 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.3240 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.0960 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.3210 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.7400 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.7410 -0.3490 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.0440 -2.4950 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.4560 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -5.4430 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -6.7500 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -7.0740 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.0800 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.7760 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -8.3950 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -9.4410 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -8.7340 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.4510 -1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2960 -2.6390 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -1.0230 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -0.4750 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 0.8350 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 1.5980 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 1.0520 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -0.2580 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -0.7910 -3.8950 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -3.3330 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.3060 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.1460 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.1730 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.0030 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.2300 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.1810 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.3630 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.0660 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.0480 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -5.1910 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -7.5200 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.3280 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.0040 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -9.5000 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -10.3990 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -9.2030 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -8.6470 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -9.7570 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -8.0500 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.0710 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 1.2620 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 2.6210 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 1.6480 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -3.2220 -0.5560 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 26 50 1 0 0 0 0 M END