NCID-ZINC01635411 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 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 0.7240 -0.4820 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.2410 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.7080 -0.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6020 0.2200 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4720 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.7590 -1.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6990 -1.9690 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.2680 -3.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5620 -0.6140 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.6210 -3.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7230 -2.9910 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -3.5520 -2.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9110 -3.6660 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.9620 -1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.8660 -2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -5.7860 -2.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7900 -5.5030 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -7.1610 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.7460 -4.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9430 -6.6310 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.4810 -4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -7.7770 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -7.2620 -7.1770 I 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -5.8090 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -5.8440 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.8650 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -5.8520 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -5.8180 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -5.8010 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.3280 -5.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.1460 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.7050 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.4470 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.0410 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5380 0.0400 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 2.7370 -1.0430 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.3070 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -7.6250 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -7.8220 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -7.7840 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -8.7660 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.8540 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -5.8910 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -5.8670 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -5.8070 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -5.7790 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.2490 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.5530 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.7550 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.3600 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.8660 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.1590 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1880 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6280 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1770 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 M END