CHEMDIV-ZINC04922121 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5190 -0.3980 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.4560 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.6340 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.9110 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.0140 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.8480 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.5650 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.3560 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -4.2660 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.1480 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.0980 -2.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5540 -0.1340 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.3430 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.5290 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -2.3600 -5.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -3.0730 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.0270 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.3320 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 1.0520 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 1.7250 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 1.0440 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -0.3210 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.8840 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -2.2580 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -1.3970 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -1.6640 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.7780 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.0480 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.0060 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -5.7080 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -3.4760 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.5880 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 2.7960 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 1.5900 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -0.8430 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -0.8250 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -2.4790 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -2.1460 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -3.2920 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -2.6860 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -0.9690 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -1.5400 -1.7150 H 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 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 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 24 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 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END