CHEMDIV-ZINC03108106 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 2.2120 -2.9600 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.8420 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.4270 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.3090 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.8630 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.8360 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.3630 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.3820 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.3560 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.8660 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -5.4080 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -5.4380 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.9230 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -5.9110 -7.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.0290 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -3.8360 -7.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -5.5120 -9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -4.5980 -10.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -5.0490 -11.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -6.4190 -11.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -7.3320 -10.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -6.8830 -9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -6.9040 -12.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -8.2730 -13.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -8.7100 -14.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -7.7630 -15.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -6.4200 -15.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -6.0310 -13.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -8.1940 -16.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -8.3760 -17.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -8.8140 -19.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.0100 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.4110 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.5440 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.3910 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.7920 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.8770 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.4760 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.8580 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.2590 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.9360 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.8460 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -5.8600 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -4.9410 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -3.5370 -10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -4.3430 -12.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -8.3920 -10.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -7.5910 -8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -8.9830 -12.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -9.7650 -14.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -5.6800 -15.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -7.4330 -16.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -9.1380 -16.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -9.1370 -17.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -7.4320 -17.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -8.0520 -19.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -9.7570 -18.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -8.9430 -19.7600 H 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END