CHEMBRIDGE-ZINC04657451 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.1000 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.2210 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -0.7010 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -2.0700 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -2.9460 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.4590 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -4.6540 -1.4590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -2.5460 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -2.6730 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -3.2120 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -3.4620 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1170 -3.4160 -3.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4640 -3.9400 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2300 -2.9790 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2030 -4.0760 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3660 -5.3110 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 0.1620 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 1.5530 -0.8880 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 0.8400 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.1420 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -1.6970 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -3.3580 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -3.2160 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3000 -2.0020 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2320 -3.3680 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7030 -2.8810 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6580 -4.7610 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2050 -4.4660 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2730 -3.0990 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8390 -5.2140 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3680 -5.7000 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8200 -5.9950 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 2.1290 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 1.7250 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 1.8650 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END