CHEMDIV-ZINC03894471 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7500 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.2060 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.4290 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.1760 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.5400 2.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.9990 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.8690 4.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.4360 5.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -1.4550 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -2.0340 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -2.3740 7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -3.3600 7.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8900 -4.2840 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.7420 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.6550 8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -3.1290 9.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -4.5030 8.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.7900 10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.1590 10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -6.4590 11.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.3820 11.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.0140 11.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.7140 10.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5830 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.3940 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.5310 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -1.2250 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -0.5440 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -2.9380 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -1.2990 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -2.8260 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -1.4640 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.8250 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.4480 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.9240 7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -4.7960 10.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.1530 9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -6.9260 9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -7.4340 11.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.4640 12.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.3770 10.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -5.5960 12.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.2470 12.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.0190 12.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.7390 10.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.7090 9.6390 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END