IBS-ZINC04295447 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 2.1700 0.0650 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1250 1.1310 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.1350 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.3910 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.5160 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.3450 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.1090 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.4090 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -0.6520 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.8480 -4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.6400 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -0.8240 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -0.7460 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -0.4860 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -0.3000 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -0.3750 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.2290 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 0.0110 -0.8140 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 2.9860 -0.6380 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 0.0820 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.5620 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.9280 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.6490 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.0040 2.2400 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 0.2180 -0.2070 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.6040 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -1.0280 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -0.8900 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 -0.4290 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -0.0970 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.8430 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.1490 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.0000 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.4320 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.7150 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.5680 1.4260 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