IBS-ZINC02093723 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0460 1.3860 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1200 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.8590 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.2410 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8830 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7620 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.6430 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.9920 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.0940 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.1360 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.7960 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0150 -3.8990 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.9380 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -5.6810 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -6.7280 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -8.0330 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -8.2900 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -7.2430 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -4.5460 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -4.6410 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -4.2160 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -4.1040 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -2.9680 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -2.8400 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -3.8580 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -3.7480 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 -4.7690 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -5.8930 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 -6.8010 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -5.9870 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -5.0080 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -5.1180 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 -2.5350 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.7500 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.7840 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.7120 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.3580 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8180 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6450 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1850 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -5.6500 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.6620 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -6.5280 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -8.8510 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -9.3090 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -7.4440 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.1820 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -1.9570 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8170 -4.7200 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -5.9940 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7760 -1.7870 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1340 -2.8220 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -2.1200 1.8340 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 33 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 32 2 0 0 0 0 27 28 2 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END