OTAVA-ZINC01945240 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.5520 1.2760 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0830 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.6850 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.2120 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.9730 3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.1540 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.6370 2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.9460 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.3240 -0.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.7930 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.3520 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.7270 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.1450 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.6450 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.0200 2.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.4320 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.4950 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.9000 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.2420 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 3.1830 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 2.7770 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 4.5000 6.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 5.4090 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.6390 8.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.6200 8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.1760 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.7140 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.9210 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.7430 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.4720 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.3780 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.2910 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.6000 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.5510 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.1710 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 3.5070 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 5.3530 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 5.1450 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 6.4240 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.9030 9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.1090 8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 2.0710 9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END