CHEMDIV-ZINC06308355 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.7780 1.3340 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.1640 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.5110 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.2860 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.4740 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.9550 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.7250 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.3850 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.7190 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.6000 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -5.9540 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.4510 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -5.5620 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.1950 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -6.3950 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -7.6860 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -7.7260 -1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -8.8930 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -9.6390 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -10.7890 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -11.1980 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -10.4570 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -9.3090 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -8.8870 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -5.9280 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -5.8400 -4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.5950 -5.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.1410 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.8120 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.8980 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.5970 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.5730 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.7290 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.4200 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.1270 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.7260 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.0040 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -0.2240 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.5120 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.1800 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.2200 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.6300 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.5110 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -9.3200 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -11.3700 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -12.0980 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -10.7790 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -8.7330 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -9.2800 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -9.6540 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -8.5940 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -4.2480 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -5.9260 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -4.4710 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -5.7040 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.0270 -7.4300 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 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