IBS-ZINC05177100 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.9160 -3.9090 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.4820 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.3180 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.6920 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.4470 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.0580 0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3650 -0.9730 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.6650 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.1030 1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.4280 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.8980 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.2640 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.5720 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -1.5370 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -0.7740 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.0420 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.0670 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -0.8320 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.0400 4.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.6430 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -0.7350 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.0930 2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.5660 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.2520 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.5650 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.4390 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -3.0260 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.3650 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.9520 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -4.3820 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -3.1660 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.7530 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -3.3890 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.6300 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -3.3560 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.7460 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.4340 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.5030 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -2.1060 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.5530 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5060 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 0.0780 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -0.5720 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -1.6820 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -4.2360 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.5970 -0.8540 N 0 0 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 M END