CHEMDIV-ZINC03912243 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 0.1510 1.6500 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.2740 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.4320 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2430 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.6250 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 2.3250 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.4700 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.1610 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.1390 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.0230 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.6180 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -1.0550 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -0.0570 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 0.8370 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 0.8000 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -1.9860 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -3.1760 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -4.3870 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -4.2030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -2.8520 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -1.8080 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -0.5680 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -0.3730 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 -1.4120 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -2.6510 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.1990 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.2500 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.5070 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.1530 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.4000 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -2.8860 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 1.6310 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -3.3150 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -3.0610 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -4.4580 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -5.2960 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -4.9790 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -4.2880 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 0.2420 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 0.5900 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 -1.2600 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 -3.4590 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END