IBS-ZINC04907659 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -1.1410 0.8740 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.5460 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.0280 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3960 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.8840 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.0100 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6460 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.1530 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.5450 -4.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6150 -3.5620 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.5470 -5.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2330 -1.5300 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.0900 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.6050 -8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.5140 -9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.4440 -10.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.8730 -10.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.8950 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.4220 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.9020 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.7040 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -5.0260 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -5.5460 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.7450 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.7020 -4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -2.0320 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.9970 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.2200 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -1.5590 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -0.7970 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 0.3010 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 0.6430 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -0.1140 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.3250 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.2550 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.1240 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.0800 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.9490 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.0350 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.9120 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.5070 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.1340 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.2900 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.9550 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.8150 -9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.4880 -10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.4150 -11.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.1190 -11.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.2110 -10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.5320 -11.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.9080 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -3.5700 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.8690 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.2970 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -5.6520 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -6.5790 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.1530 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -2.4160 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -1.0580 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 0.8950 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 1.5020 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.1510 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.9910 -8.0790 N 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 3 4 1 0 0 0 0 3 8 2 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 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 63 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 63 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 25 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 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END