CHEMDIV-ZINC06794315 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.7210 1.2640 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.2330 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.9110 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.2850 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.9850 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.3070 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.9260 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.1850 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.0110 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.9980 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.6910 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.3370 -3.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.3510 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.6580 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.0360 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -6.7250 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -7.4120 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -7.3850 -7.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.7210 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.0540 -5.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -8.1140 -7.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -8.7000 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -9.8840 -8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -10.4620 -9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -9.8600 -10.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -8.6770 -10.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -8.0950 -9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -10.4300 -12.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -9.7560 -13.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.5100 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.6770 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.6890 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.3660 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.8120 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.0580 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.1220 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.7180 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.8200 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.4930 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.7400 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.9530 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -5.4430 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.6090 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.8550 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.3960 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.9050 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -6.7270 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.7190 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -8.1980 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -10.3540 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -11.3830 -10.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -8.2090 -11.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -7.1710 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -10.3150 -14.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -8.7550 -13.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -9.6840 -12.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 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 47 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END