CHEMBRIDGE-ZINC02886050 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.1090 1.5180 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0080 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5690 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.9360 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.8170 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.2060 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.7040 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.8320 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4490 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.5210 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.9770 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.7580 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 0.1690 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -1.2070 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.1430 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -6.3730 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.6470 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -7.5050 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -6.9170 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -7.7130 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -9.1020 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -9.6950 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -8.9020 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.8550 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8390 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.0120 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.2860 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.3020 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.4370 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -5.7750 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.2660 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.5320 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.6260 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.1840 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.0320 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.5510 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.3520 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.8380 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.3440 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.7800 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.0830 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.6900 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.8540 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -7.2960 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -5.7030 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -7.1400 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -5.8360 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -7.2500 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -9.7200 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -10.7780 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -9.3880 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -5.4860 0.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.6090 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -5.9280 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 52 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 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END