NCID-ZINC01565848 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.5390 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0290 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.2500 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.3110 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.8210 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 2.1000 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.4310 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.0790 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6400 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.3590 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 0.2030 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -0.5420 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.4300 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -0.1790 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -0.6930 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -0.3240 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -0.9620 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -2.4830 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -2.8520 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -2.2140 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -2.3380 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.8170 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -0.4480 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.0160 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.7380 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.3710 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.3260 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.2260 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.1120 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.2210 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 2.2980 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 3.1760 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.8310 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.6300 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.5560 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.4410 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.7160 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.4340 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.0830 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.2610 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 0.9050 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -0.2380 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -0.6900 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 0.7600 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -0.6990 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -2.8490 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -2.9370 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -3.9360 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -2.4770 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -2.5800 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -2.6010 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -2.7920 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -0.4510 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -0.9020 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 0.6360 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M END