NCID-ZINC05202848 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.3680 0.6790 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.7880 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.4210 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.4710 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.7760 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 3.5800 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 5.0290 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 7.0480 6.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2790 7.5510 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 7.3840 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 8.3360 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 8.6920 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 8.1020 7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 7.1540 8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 6.7970 7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 7.5600 7.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2220 7.2660 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 9.0680 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 9.8540 6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 11.2440 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 11.8660 7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 11.1010 8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 9.7110 8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 6.8880 8.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.4060 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.8780 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.0370 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.9630 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.2960 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.1910 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.0780 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 4.5460 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 3.2940 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 3.1520 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 3.0610 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.9720 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 3.5180 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 5.0390 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 5.6320 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 8.8220 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 9.4400 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 8.3880 8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 6.7010 9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 6.0680 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 9.3910 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 11.8420 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 12.9480 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 11.5860 9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 9.1350 9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 7.4010 9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.3120 1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 2.9390 3.6820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0270 3.1470 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 5.5960 6.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 5.1170 6.9740 H 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 52 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 52 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M END