CHEMDIV-ZINC06797664 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 65 0 0 1 0 0 0 0 0999 V2000 6.2850 6.7140 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 5.7430 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 4.3870 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 3.9620 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 4.9680 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 6.3260 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 2.6230 -2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 2.1000 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 0.8580 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -0.1440 -2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 0.3970 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 1.6530 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -1.4530 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -1.8040 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -2.4910 -3.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2400 -2.2400 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -3.8870 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -4.4720 -2.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3890 -4.2700 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -5.9330 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -5.9790 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -4.7230 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -2.6690 -3.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2120 -2.9650 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -3.9690 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -3.9680 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -2.9740 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -1.9620 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -1.9830 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -1.0800 -5.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -1.4020 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -0.8510 -2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 7.7670 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 6.0360 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 3.6610 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 4.7060 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 7.0760 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 1.8410 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 2.8330 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 0.4350 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 1.1430 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -0.3390 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 0.6430 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 2.0620 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 1.3690 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -3.8510 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -4.5050 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -6.6010 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -6.2350 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 -5.9350 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 -6.8850 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -4.3350 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -4.8870 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -4.7500 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -4.7470 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -2.9970 -9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -1.1940 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -0.2930 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -3.7250 -2.9280 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7030 -3.1750 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 59 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 59 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 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END