CHEMDIV-ZINC03022120 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 -1.4010 0.1030 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.1510 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.2840 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.2650 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.5340 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.0850 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.5110 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.0980 -3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -5.5620 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.5540 -3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.1080 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -5.5780 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -6.1040 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -7.1610 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -7.7060 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -7.1700 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -8.7590 -7.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -8.8840 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -7.9310 -8.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -7.7660 -9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -8.8800 -10.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -8.7050 -11.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -7.4270 -11.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -6.3150 -11.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -6.4820 -10.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -7.4020 -12.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -6.1230 -13.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -6.3380 -14.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -9.8510 -10.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.0110 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.1910 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.0640 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.2530 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.0290 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.9100 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.5480 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.8750 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.9010 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.5290 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.1440 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.4800 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.0670 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.4500 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.5240 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.1460 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -5.1800 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.7350 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -5.7000 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -7.5950 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -9.8900 -10.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -9.5750 -11.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -5.3030 -11.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -5.5940 -10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -5.6040 -13.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -5.5200 -12.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -6.8710 -13.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -6.9540 -15.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -5.3830 -14.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -9.4080 -11.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -10.7480 -9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -10.1670 -10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.1270 -1.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8820 -0.6740 -1.7860 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 62 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END