NCID-ZINC05121255 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 -0.3740 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5090 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -1.5960 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.0540 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8210 0.2660 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4580 1.1640 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.8260 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.5670 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.2950 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0370 -1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0650 0.9190 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5400 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1080 -0.1040 -2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2290 0.9910 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.7260 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.0620 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.7420 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.7080 -5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.4890 -3.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2460 -1.8240 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.6860 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.9320 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.5050 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -2.2500 -3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.5500 -4.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.6950 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.9680 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.0320 2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0380 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8740 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -1.4170 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -0.4350 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.3340 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.4790 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.5350 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.9200 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.8690 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.5470 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.2290 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.9420 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -3.5650 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.2310 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -2.7430 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.3230 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.9140 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.3330 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.2940 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.3540 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.8720 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.3350 2.4620 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END