CHEMDIV-ZINC06767085 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.8200 1.7100 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.3200 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.3180 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.5920 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.2330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.6000 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.3220 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.3180 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.4050 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.6200 -3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.2770 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.6740 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.3040 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.5540 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.1660 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.4700 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.6720 -8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.1400 -9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.4660 -9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.2190 -8.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 3.8340 -8.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 4.0550 -9.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 4.0270 -7.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 4.6650 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 2.4430 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.8460 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.8450 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.1800 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.0880 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.1010 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.2830 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.2570 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 3.3820 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.5490 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.0030 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.5430 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.4200 -10.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.3390 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.2710 -9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.0370 -10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 4.3850 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 5.7450 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 4.3640 -7.3300 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END