CHEMDIV-ZINC04554133 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7020 1.1960 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 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.2870 -2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -2.5480 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.2840 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -0.7560 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -1.4760 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -2.7320 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -3.2610 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -4.5710 -2.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8200 -4.4810 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -5.3270 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -4.7080 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -3.7080 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -4.2150 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -3.6860 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -5.5880 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -5.9570 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -7.3050 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -8.2600 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -7.9010 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -6.5770 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -2.2440 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -5.6690 -3.8190 O 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 1.0040 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 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.1540 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.6720 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.7160 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 0.2240 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.0580 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -3.2960 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -7.5910 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -9.3020 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -8.6670 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -6.3080 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -1.8270 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -1.7190 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.1260 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -5.6460 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 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 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END