IBS-ZINC01752838 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1310 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0740 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2580 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -4.1450 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.5010 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.8000 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.9090 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.0100 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.4910 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.6550 2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -5.2020 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.9170 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.1020 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.8740 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.8410 3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.4530 4.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.7870 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.7580 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -3.9910 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.3630 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.4860 -4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.0400 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.8560 -5.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.9820 -2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.6890 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.9950 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -3.1660 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -4.8930 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0250 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.8510 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -6.9490 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -6.3640 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -2.7230 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.3560 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -1.7840 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -1.9980 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.0280 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.3410 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.1940 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.0360 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.1950 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -4.6490 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.4890 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -3.8970 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.2450 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9570 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -5.2290 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -5.6870 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -4.6480 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -3.7020 -2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 58 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 58 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END