IBS-ZINC02195234 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.5440 2.2880 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.9160 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.5090 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.4210 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.0430 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.2860 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.6970 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.9910 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.9160 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.5520 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.2280 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.8160 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.7800 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.9320 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.9680 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.3660 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.6860 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -2.8020 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.5060 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.0520 4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.5020 3.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -5.0130 5.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -6.0490 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -6.9660 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -6.8950 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -7.7540 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -8.6900 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -8.7660 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -7.9120 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -9.6840 4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -9.7070 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -9.5340 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 2.5050 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 2.9240 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.4800 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.4450 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.7650 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0100 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.3040 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.9360 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.2790 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.3780 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -4.8650 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -6.2380 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -6.1680 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -7.6980 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -7.9730 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -8.7380 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -10.4830 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -9.9150 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -10.3620 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END