IBS-ZINC00490784 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.3910 -2.4830 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.2180 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 -1.1780 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.7170 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.0560 -2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.8150 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.2500 -4.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2000 0.6560 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 0.9400 -4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.2030 -3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.5960 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.5320 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.6360 -1.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.8840 -5.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 1.3110 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.3850 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.3740 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.5750 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.7160 -8.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 2.7000 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 2.5700 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 3.5860 -6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 3.9800 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.7820 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.5470 -5.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.2350 -3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.1420 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.2110 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.9960 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.4900 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.5590 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.3380 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.2980 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.3820 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.2070 -9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 4.2060 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 3.9090 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 4.8140 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 4.1450 -9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.7210 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.8060 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.3350 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END