NCID-ZINC02575487 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.5840 -0.9640 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.5740 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6310 0.4300 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.6060 1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4970 0.0950 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.2140 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.0700 3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.0860 2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.4630 3.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0720 0.7610 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.8760 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 2.8810 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 3.1350 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 3.1400 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.8920 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 2.6400 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 2.6390 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.4300 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 1.1230 2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.9580 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3380 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.5590 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.5810 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.9210 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -5.3410 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -6.3800 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -7.6830 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -7.9460 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -6.9070 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -5.6040 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.4990 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.0040 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.8400 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.3240 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.7730 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 3.5630 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 3.1900 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 3.3280 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 3.3370 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 2.8960 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 2.4460 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.4450 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.5800 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.8240 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -3.2470 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -6.1750 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -8.4950 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -8.9640 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -7.1130 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -4.7920 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.3130 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 1.7410 4.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 1.7050 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END