CHEMDIV-ZINC06811619 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.4960 -4.1300 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.1440 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.0360 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.0500 -1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7060 -2.5410 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.8080 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.2590 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -3.4430 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.1750 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.7220 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.9390 -2.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3890 -2.9040 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.8900 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.2800 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.2980 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.9460 -7.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.0850 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.1270 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.5280 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.4060 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.0290 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.7740 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.1040 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.2710 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.7660 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -5.1090 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.7750 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.2070 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.4980 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.1640 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.6810 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.0150 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.8840 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.6870 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -3.7960 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -5.1000 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.2920 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.1400 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.0910 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.2030 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.1940 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.1140 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.4400 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.9930 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.0130 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2540 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.9620 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.3860 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -2.7150 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -0.4800 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.0840 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.4160 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.0900 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.8680 -4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END