IBS-ZINC04642056 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5790 1.1690 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.2530 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.8540 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.2140 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.3280 -1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4380 -2.5270 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.1150 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.5760 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.2250 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.5420 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -7.2100 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.7800 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -5.5580 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -5.4950 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -6.6220 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -7.8290 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -7.9160 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.7410 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.5990 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.8750 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.1820 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.2010 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.4410 -5.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -3.4230 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -3.6650 -8.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.1520 -7.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.8800 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.6400 -6.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.1580 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.5410 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.7170 -8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.3420 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.7030 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.5290 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.9860 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.7460 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.7730 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.5590 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -6.5720 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -8.7110 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -8.8590 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.1160 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.2710 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -3.6450 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.4520 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.8670 -9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -5.3880 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -5.7080 -9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.8700 -9.0030 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END