IBS-ZINC05352842 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.9630 2.2310 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.8740 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.7510 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.3020 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.4030 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7100 0.5380 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.4950 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.6460 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.8020 -0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.0530 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 1.2770 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.6910 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 0.2570 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -0.5140 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 0.4000 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 0.8430 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 1.6690 4.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 2.1370 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 1.7750 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 0.9900 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 0.9310 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.6530 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 2.4260 7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 2.5020 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 2.4000 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.3110 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 3.0460 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.8300 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.7920 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.1970 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.5610 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.2390 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.2310 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.8130 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.3420 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.3270 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 0.9240 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 0.9040 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -1.1760 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -1.1630 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 0.6430 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 0.3330 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 1.6090 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 2.9810 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 3.1070 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.1060 -3.6170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 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 24 45 1 0 0 0 0 M CHG 1 46 -1 M END