CHEMSTAR-ZINC04178115 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 -0.4260 0.5330 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.7900 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.1490 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.1840 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.1400 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.4980 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.5750 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.0950 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.8090 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -1.1810 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.0910 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -2.2280 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -2.1460 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -0.9250 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 0.2150 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 0.1340 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 1.2540 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 2.4590 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 3.5590 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 4.4240 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 5.4340 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 5.5780 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 4.7130 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 3.7070 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -2.6430 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -4.0830 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -4.5760 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -5.8960 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -6.7230 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -6.2300 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -4.9080 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 0.8130 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.5440 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.1840 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.8940 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 2.5330 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 0.2520 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.4500 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.8110 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.7320 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.8780 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -2.3660 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.4680 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -3.1820 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -3.0360 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -0.8630 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 1.1680 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 2.7420 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 2.3000 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 4.3120 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 6.1090 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 6.3660 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 4.8260 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 3.0340 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -2.2590 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -2.0530 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -3.9300 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -6.2820 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -7.7550 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -6.8760 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -4.5220 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.8930 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -2.5520 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 62 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 62 1 0 0 0 0 10 63 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 M END