CHEMDIV-ZINC03046042 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.3410 1.6450 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.1400 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.5720 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.9500 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.6260 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.9040 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.5260 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.2560 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.1080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.8120 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.1980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.8530 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.2460 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.8150 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.0260 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.6690 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.0450 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.7170 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.9830 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -8.1960 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.3530 3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -7.1300 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.1810 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.9920 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.3760 8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.3340 9.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.0320 11.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.7980 10.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.7980 9.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2710 -7.5080 9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -7.5510 9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.0480 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.0060 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.9720 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.0470 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.5040 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.4230 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.4840 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.3360 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.1850 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.2790 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -8.8670 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -9.8900 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -8.5000 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.0720 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -5.3850 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -7.7120 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -7.8040 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.6000 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -5.5070 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -7.5740 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -7.6660 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.8800 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.0930 8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.8220 9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.6090 9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.7290 11.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.2890 11.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.3320 11.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -5.0960 10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.8570 9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -8.3360 8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -7.9980 10.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.0810 8.5390 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 64 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