CHEMSTAR-ZINC04016720 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 0.4990 -0.6200 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0790 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.4880 -0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1970 -0.0490 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.7000 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.9030 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.0580 -1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 -2.4950 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.6110 -2.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3180 -3.3770 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.9030 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.6200 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.6570 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -5.5330 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -5.3720 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -4.3130 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.4290 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.2690 -3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.5230 -2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9000 -1.0920 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.2970 -3.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1080 0.3960 -2.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5030 1.1540 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.1910 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.2630 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.5630 -3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 2.9910 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.5890 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.6220 -4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.8200 -5.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.1030 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.6510 -3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.8690 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -6.1750 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -7.2560 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.7050 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.3480 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.1910 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.3730 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.0160 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.8730 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.3240 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.6320 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.5190 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.1980 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.7480 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.7670 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.1420 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.8200 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -6.3470 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.1790 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 2.3540 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 3.8970 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.2830 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.2560 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0140 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.2630 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.5070 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -1.7060 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.9450 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.6460 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -7.9680 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -6.8950 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -7.7840 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.7660 -1.5800 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3410 -3.1640 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 6 65 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 65 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 11 65 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 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END