CHEMDIV-ZINC02692934 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -2.0130 -2.4720 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.8450 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.7860 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.5110 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.4410 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 0.4320 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.5180 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.4660 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.4760 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.2740 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.0270 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.0250 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.8900 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.0830 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 2.6240 3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 3.4810 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.7720 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.6510 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.3870 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.3080 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.7970 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.8290 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.7290 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.8040 2.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6180 1.4030 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 1.7270 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.1180 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.1380 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -0.9830 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -1.8080 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.7870 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -0.9460 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.0700 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -3.5520 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.2480 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.1830 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 1.1690 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.5130 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.2010 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.7280 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.2500 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.1120 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.8450 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 2.6850 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 3.2700 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 3.4230 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.9610 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 2.3930 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 2.3170 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.1280 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 0.5050 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -0.9990 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -2.4670 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.4310 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -0.9320 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END