CHEMDIV-ZINC03630606 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7300 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 -0.0690 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.9580 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7200 -2.5670 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.7740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.1470 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.8860 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.2450 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8680 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.1280 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6600 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0490 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.9740 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.2510 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.2390 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.8320 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.5180 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.3360 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.4370 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.0080 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -3.2200 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -3.7270 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -4.8420 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -5.4070 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -4.8440 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.1680 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.0980 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.4980 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.9720 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.0410 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.6440 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -2.3660 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -2.8430 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.6480 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.3690 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.9500 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.5560 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.6960 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.5830 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -6.4520 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -7.9150 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.3820 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -1.4260 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -1.3950 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -3.2610 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -5.2600 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -6.2760 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -5.2780 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.7290 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.4430 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.4090 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.7020 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -3.7110 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -2.0560 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -3.1240 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -3.7800 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 61 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 61 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 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END