CHEMDIV-ZINC06878069 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0820 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7750 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0780 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.7360 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.8360 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.2710 -3.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.5660 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -5.1240 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -5.8260 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -5.9560 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.4140 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.7200 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1290 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.1600 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.1680 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.9620 -4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.5080 -5.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.4560 -6.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0480 0.1100 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.8170 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.5890 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.7410 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.6100 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.2000 -10.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.0810 -11.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.3710 -12.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -0.7820 -11.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.9060 -9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6240 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -5.0110 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -6.2680 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -6.5120 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.9530 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.6540 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.6720 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.7230 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.5350 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 2.1640 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.8490 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.3700 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.0010 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.5220 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.0270 -10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.2400 -12.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.2770 -13.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.0090 -11.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.2310 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END