CHEMDIV-ZINC04760919 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 0.0100 1.6350 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.1200 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.5690 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.0860 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8960 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.3730 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.9730 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.3820 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -5.9070 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -6.2990 1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -7.6030 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -8.4540 1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -7.9960 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -7.0410 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -7.3860 2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -8.6380 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -9.7070 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -9.4070 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -10.4410 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -11.7350 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -12.0340 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -11.0440 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -8.9060 3.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 -7.8560 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 -6.6920 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 -5.6570 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0860 -5.7760 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2470 -6.9320 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3490 -7.9780 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5090 -9.1170 5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6300 -9.1720 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.9840 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.1250 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8740 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.1200 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.2540 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.2970 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.3600 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.5800 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.2520 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.1700 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.0980 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.0820 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.4060 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.3350 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.0200 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -3.9490 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -6.2700 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.3400 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -5.6200 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -5.9940 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -10.2200 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -12.5370 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -13.0650 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -11.2910 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -9.8220 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -6.5960 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9050 -4.7520 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7890 -4.9640 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0750 -7.0220 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5540 -8.3680 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5500 -9.0560 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6400 -10.1320 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.5080 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 64 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 64 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 7 64 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 52 1 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 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END