CHEMDIV-ZINC03772584 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 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 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.7600 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2400 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.4860 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.2520 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.7710 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5310 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.5020 4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -2.7250 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -2.6130 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -1.1810 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.5340 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 0.8430 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 1.5620 6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 0.9220 7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -0.4460 7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 1.6450 9.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 3.0550 9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 3.6690 10.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 4.1590 11.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -3.7030 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -4.2890 8.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -4.0560 7.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -5.1430 7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 -5.3980 7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -4.0140 4.5320 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.4220 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -1.8600 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.5890 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.1620 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 1.3500 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 2.6320 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -0.9430 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 3.2480 8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 3.4830 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 4.5980 12.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -6.0450 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -4.8760 9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -4.4960 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -5.6650 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -6.2140 8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -4.4550 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -4.7060 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -3.8130 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 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 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 3 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END