CHEMDIV-ZINC06785317 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0520 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 1.0070 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.7850 2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.0330 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.6510 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.8990 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.5160 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.8950 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.6560 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0040 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.5640 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.0270 5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.7670 4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.4270 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -7.7680 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -8.4580 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -10.3330 8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -11.8380 7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -12.1140 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -10.7530 6.4980 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.4450 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.1730 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.4800 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.3720 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.5040 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.1950 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -5.7940 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.5970 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -8.4020 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -7.5980 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -7.8250 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.6280 7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -10.1830 9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -9.8960 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -12.0570 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -12.4330 8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -12.4690 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -12.8450 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -10.6310 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -10.6700 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -9.7460 6.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END