CHEMDIV-ZINC03008020 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 2.0580 -2.5780 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.3520 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.1220 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.8680 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -0.2990 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.2710 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.0070 -3.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 0.6330 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 1.3330 -4.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 0.4080 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -0.0130 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -0.2250 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -0.0340 -7.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 0.3960 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 0.6560 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 1.1700 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 1.3760 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 1.0850 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 0.6050 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -0.6450 -9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -0.2350 -10.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -0.6390 -11.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -1.4240 -11.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -1.8210 -10.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -1.4660 -9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.4790 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 2.0850 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 3.6050 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.5150 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.1680 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.1140 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.6480 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.7810 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.7650 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.0060 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.1920 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.7340 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.4580 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.1090 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.3830 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.3590 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -0.1540 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -0.6710 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -0.1470 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 1.4380 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 1.7690 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 1.2420 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 0.3970 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 0.3980 -9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -0.3290 -12.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -2.4610 -11.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.8520 -8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.5800 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.9840 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.8740 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 3.8830 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 4.0630 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 4.0390 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.4430 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 2.0030 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.6680 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.0100 -1.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9290 -0.2520 -0.6230 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 62 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 5 62 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 29 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