CHEMDIV-ZINC06810827 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0290 2.5250 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 3.5930 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 4.9270 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 5.9070 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 5.5560 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 4.2240 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 3.2380 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.9260 -3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.6350 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6000 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.3710 -6.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.5030 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.0420 -8.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2610 -0.0090 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.3940 -8.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.2440 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.7580 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6360 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.0000 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.4870 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.6140 -7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.7950 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.3070 -10.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 2.0840 -9.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 2.8300 -10.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.2700 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.6380 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.8940 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 5.2040 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 6.9490 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 6.3230 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 3.9500 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.0630 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.0640 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.5210 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.4890 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.2560 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.6860 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.5530 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.9980 -8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 3.8540 -10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.8340 -11.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 2.3600 -11.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END