IBS-ZINC04301304 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.5420 1.8780 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.3620 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.2840 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.6290 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.2450 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.2900 -2.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.5590 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.1180 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.6320 -3.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0640 -4.1840 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -3.8690 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -4.5200 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.9760 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -4.2940 -2.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9270 -5.3730 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.7570 -2.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0820 -4.1500 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.1860 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.4970 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.8920 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.9730 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.6590 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.2690 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -5.3570 -7.0860 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.9080 -5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 2.1290 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 2.2230 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.3630 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.0160 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.1110 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.6880 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.5000 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.6490 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -1.9100 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -5.2640 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.7210 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -4.2600 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -2.7900 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -5.6000 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -4.2920 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.4430 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.8970 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.2140 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.9160 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.9420 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.2450 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -3.5200 -5.9520 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 M END