CHEMDIV-ZINC06782812 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.1530 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -5.5720 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -5.4620 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.9540 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.7340 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -5.0100 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -5.5070 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.7390 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -6.0630 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -7.5900 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -8.0880 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -9.5920 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -10.2040 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -10.2550 3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -11.7230 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -12.1090 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -11.4530 5.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -10.0260 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -9.5330 4.4140 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.1140 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.3470 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -4.8380 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -5.7180 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -6.1250 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -5.6380 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -5.7550 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -8.0140 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -7.8970 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -7.6630 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -7.7800 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -12.1440 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -12.1030 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -13.1890 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -11.8000 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -9.6070 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -9.7100 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -8.4630 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -9.7290 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END