NCID-ZINC05029208 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5780 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.4540 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.0340 2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9970 -0.5310 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.5720 1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3910 0.5170 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.6000 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9740 0.0220 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.9910 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.9840 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5610 -1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 0.0460 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.6200 -1.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.1430 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.2410 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -0.9840 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.1960 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.6620 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.2250 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.5020 2.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6850 -2.6650 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.1390 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -4.7950 3.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9130 -4.2830 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.7010 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -6.1710 4.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.2240 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.6030 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.0120 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.9090 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.6160 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.7750 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.1660 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.7040 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.2250 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.1170 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.4140 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -0.6970 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.0380 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -3.2860 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.2350 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.1320 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.6810 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.2130 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -5.0930 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -5.2630 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -6.6510 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.7840 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.2800 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.1220 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -1.6140 -3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.6620 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 56 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 29 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 27 1 0 0 0 0 25 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M END