CHEMDIV-ZINC03614370 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.9270 -2.1320 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.5800 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.2010 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.9220 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9120 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.2220 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -2.5500 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.5620 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.2460 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.8680 0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -2.0620 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -1.0190 1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -2.4560 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6400 -3.5420 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -1.9460 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -0.6240 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 -0.1510 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -1.0030 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -2.3360 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -2.8010 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4790 -2.9600 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 -1.9030 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 -0.7930 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -2.3320 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 -2.1770 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 -1.3680 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7920 -0.1140 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3950 0.6280 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4910 0.1150 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9840 -1.1400 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -1.8830 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.8840 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.6890 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.2140 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.4970 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.2840 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.8080 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.9540 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.1200 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.4330 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -4.5960 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.0320 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -3.6680 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 0.0420 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 0.8830 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -3.8320 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -1.6620 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5290 -2.1810 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -2.1130 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -3.4060 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -1.8160 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -3.2390 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 -1.9250 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 0.2870 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7910 1.6080 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9610 0.6950 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0580 -1.5400 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 -2.8650 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -1.8730 2.3630 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 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 59 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 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 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 59 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 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END