CHEMSTAR-ZINC04059755 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 2.7600 1.7980 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.4910 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8140 -0.0500 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.4690 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.0010 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.9980 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.5180 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.0510 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.6310 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -2.4540 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.1390 -1.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1940 -2.2150 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.6960 -4.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3000 -1.2140 -3.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0280 -0.5950 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.2100 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.6120 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4870 -1.4450 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.3940 -3.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 -1.9510 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.1970 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.3440 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.6900 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.8820 -5.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.2300 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.2600 -6.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.8340 -8.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.7920 -5.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.8070 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.7580 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.5800 -4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -3.3950 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -2.4930 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.7520 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.6510 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 2.2680 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 2.5370 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.2500 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.4150 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.3620 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.7320 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.0170 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.9750 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.4230 -8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.3060 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.0350 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.7340 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.3380 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.1470 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.8990 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.2560 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.9400 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.3630 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.7320 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.6900 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -3.2730 -2.6500 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2190 -3.2780 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END