CHEMDIV-ZINC03660300 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.8330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -4.2200 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.3530 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -1.8950 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.5090 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -3.8850 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -5.0890 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -2.9830 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -3.8210 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -4.2920 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -4.1580 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 -4.7410 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 -5.4690 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 -5.6150 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 -5.0290 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 -4.9980 0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -4.2560 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -3.9830 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -3.3180 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4500 -5.6410 -0.3070 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.1350 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.3270 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -5.2610 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -4.0840 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -1.4010 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -1.5940 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.4680 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -1.6410 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -2.3590 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -2.3490 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -3.5940 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -4.6360 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7780 -5.9250 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2080 -6.1830 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2630 -4.9460 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9640 -5.9220 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 -6.5320 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -4.4700 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -4.2640 -3.1360 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END