CHEMDIV-ZINC06916125 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 0.2810 2.2840 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.7690 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.3070 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.1200 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0910 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.7880 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.0140 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.6810 5.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.9830 7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.7010 7.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.6700 8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8920 9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.0600 9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.2660 10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -3.2990 11.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.1270 11.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.9290 10.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.5050 12.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -4.7490 13.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -5.6780 12.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -4.9630 14.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -6.3130 14.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -6.5090 15.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -5.5890 17.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.1420 16.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -3.4900 15.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -3.9090 14.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -3.2800 13.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.2640 14.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -1.8730 15.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -2.4860 16.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 2.5400 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.7790 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.6130 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.5120 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.5630 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.7720 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.8020 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.8700 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.7150 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.7480 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.1640 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.0530 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.6380 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.9060 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.6300 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.0460 8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.8120 8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -5.1790 10.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.3730 12.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.0200 10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.7530 13.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -6.4410 14.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -7.0550 13.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -7.5430 16.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -6.3310 15.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -5.6510 17.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -5.9110 17.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.6010 17.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.1190 16.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -3.5840 12.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -1.7720 13.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -1.0860 16.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -2.1770 17.5760 H 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 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 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 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 27 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 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 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 30 2 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 31 64 1 0 0 0 0 M END