CHEMSTAR-ZINC02316363 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.4880 0.8780 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.6050 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.0830 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.5660 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.0130 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.3170 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -5.1490 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.4760 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -6.9840 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -6.1550 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -4.8140 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -6.6950 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -5.9720 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -7.9900 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -8.4820 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -7.4630 -0.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -9.7760 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -10.2730 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 -9.4930 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7770 -9.9790 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0810 -11.2410 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 -12.0320 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -11.5400 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -12.3850 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4050 -13.3850 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 -14.4640 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 -15.5190 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4260 -15.0150 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4650 -13.6900 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2320 -15.8810 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8800 -17.2200 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 -17.6520 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -16.8140 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.2190 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.0170 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.4550 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.1820 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.7440 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.5070 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.9440 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.1430 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.7050 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.7570 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -7.1180 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -8.0210 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -4.1670 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -8.5670 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -10.3640 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -8.5040 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5510 -9.3680 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0900 -11.6180 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -12.9290 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -13.0930 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -11.7430 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1100 -15.5210 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4850 -17.9230 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4770 -18.6970 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 46 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 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 33 2 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 M END