NCID-ZINC05352636 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 2.3400 2.9550 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.7080 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.4570 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.7720 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.6590 5.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9970 4.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.1310 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.4140 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.5220 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -5.3180 6.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -4.0950 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -3.0240 5.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.6360 4.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -6.2010 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.8940 3.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -7.0040 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -8.0310 4.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1940 -8.6810 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -8.4330 4.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8880 -7.5850 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -8.8410 5.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8620 -9.9120 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -8.0140 6.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3800 -6.9630 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -8.1870 6.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -8.5220 8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -8.1920 8.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -8.5670 7.3810 P 0 0 3 0 0 0 0 0 0 0 0 0 7.3510 -9.9600 7.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -8.4200 5.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -9.5520 3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -9.2590 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -8.1060 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -10.3680 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -9.7670 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -10.8930 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.9560 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 3.8460 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 2.9530 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 1.7070 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.7100 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.4570 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.4550 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.0880 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.9630 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -7.1740 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -8.0320 8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -9.6020 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -10.9860 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -10.9810 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -9.1490 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -9.1550 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -10.4650 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -11.5110 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -11.5060 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -7.5550 7.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -7.5690 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 56 57 1 0 0 0 0 M END