IBS-ZINC04295445 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5150 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.0490 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.3940 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.5470 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.8080 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5580 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.7800 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.8130 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.8490 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.7920 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.8200 -4.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.1090 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -6.6300 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -7.9460 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -8.7410 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -8.2330 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -6.9200 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.0660 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -6.4070 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4830 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.5540 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.3260 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.7890 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.4800 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.7080 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.2490 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.1700 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1310 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -6.0140 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -8.3530 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -9.7650 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -8.8590 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.0940 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.5670 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.3920 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.8410 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4670 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.6490 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 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 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END