CHEMBRIDGE-ZINC04853982 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.8800 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.2980 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.1880 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.6820 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.4610 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.7370 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -1.2330 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.4650 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.7890 1.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2690 -2.0520 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -2.9940 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -2.5050 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -3.1490 4.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -1.2480 3.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -0.7440 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 0.3690 2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -0.5180 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 0.2580 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.9760 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 0.9230 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 0.1510 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -0.5650 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -1.4010 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.8410 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.0750 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.5650 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.4440 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -1.8500 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -3.8550 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.2390 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 0.3000 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 1.5800 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 1.4850 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 0.1110 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -2.4070 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -0.9490 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -1.4500 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END