NCID-ZINC06002534 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 65 0 0 1 0 0 0 0 0999 V2000 0.5800 1.0570 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.3280 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.3530 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.7150 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0420 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7230 -2.7980 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.8620 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.8300 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.8480 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.4860 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.6600 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.8000 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.2310 0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1530 -3.3860 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -5.3440 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -4.8290 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.9450 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -4.4720 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.8840 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -3.7690 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -4.2450 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -4.7320 2.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -3.9830 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8940 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -4.4980 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -3.5060 5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -3.7520 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -4.7970 7.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -2.8400 7.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -3.1730 8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -3.3930 9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -2.0250 9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -4.4500 9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.3340 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.7880 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.0370 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3080 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.3400 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.0770 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.3730 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8220 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.0610 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.6990 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.7070 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.4600 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -6.1890 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -5.6650 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.4040 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.5620 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.5140 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -3.3090 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -4.1590 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -5.6020 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -5.4300 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.6770 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -2.6720 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -2.4830 9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -3.6430 10.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.2110 8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -1.8680 9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -2.2740 10.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -1.1150 9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -5.2680 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -4.7000 10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -4.2930 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 M END