CHEMDIV-ZINC04194039 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -2.0010 -5.5570 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.3740 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.1600 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.9920 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.0380 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.2520 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.4180 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.8560 -0.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0430 -3.7940 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -5.4120 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -6.4980 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.7020 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -5.2420 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.6210 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -5.1850 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -4.8520 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -5.4720 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -4.9080 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.5650 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -7.0160 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.3140 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -7.7890 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -8.0630 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -7.8620 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -7.3880 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -7.1180 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.8580 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -5.5040 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -4.8020 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -3.4580 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.8120 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -3.5070 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -5.9160 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -6.2830 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.6030 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.3430 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.0440 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -7.0690 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -7.3650 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.8320 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -6.3240 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.5390 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -4.8580 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -4.7430 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -6.2670 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -3.7700 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -5.2540 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -5.2350 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -6.5540 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.3510 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.8260 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -7.4560 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -7.4380 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -7.9460 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -8.4330 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -8.0750 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -7.2300 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.7510 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -6.5540 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -5.3030 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -2.9110 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -1.7620 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.0010 -0.0720 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 M END