CHEMDIV-ZINC03655806 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.7570 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2280 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.4860 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.2500 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.7700 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.5140 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -1.9680 2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -2.1780 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -1.9480 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -2.6580 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -2.8850 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -2.8360 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -3.3340 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -3.3620 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -3.8550 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -4.4960 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -5.8700 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -6.4600 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -5.6730 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -4.2950 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -3.7100 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -6.2510 -7.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -5.3800 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.2840 3.7460 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 -1.5540 -0.5590 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4020 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5910 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -2.8340 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -1.8760 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -3.2460 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7070 -4.0190 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 -2.3220 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -3.7070 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -2.8560 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5480 -4.4600 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 -6.4820 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -7.5330 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -3.6810 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -2.6370 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -5.9680 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -4.6800 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -4.8260 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.2640 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.9860 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -1.4350 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -2.6410 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -3.7610 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 17 1 0 0 0 0 14 54 2 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 54 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 55 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END