IBS-ZINC04870608 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 2.2950 2.1290 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.6770 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.2370 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.2060 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.5560 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.3730 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.8660 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.5250 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.3010 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.7030 -4.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.3000 -6.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0640 -1.5260 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.5340 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.5680 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.0100 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.6430 -3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.7220 -6.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.6260 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.8300 -9.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.4110 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.3830 -10.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.2420 -11.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.1270 -10.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.1470 -9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.2820 -8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.7940 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.6220 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.1570 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.8630 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -2.0340 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.4970 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 2.2430 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 2.4740 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 2.7190 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.9500 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.4140 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.1360 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.3420 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.7940 -10.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.2530 -10.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.2190 -12.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.7640 -11.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.7280 -9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.2970 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.0700 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 0.7580 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.5000 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -2.5860 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.4100 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END