CHEMSTAR-ZINC00722408 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.7480 1.9690 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.5280 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.2970 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.6450 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.4060 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.7970 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.4530 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.6900 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.2940 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -5.8600 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.7170 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.3750 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -8.1480 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -8.8370 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -10.1870 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -10.6310 -1.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -9.0520 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -8.7240 -2.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -9.5440 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -10.7310 -4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -8.7390 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -9.5570 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -8.7240 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -7.4750 -7.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -11.2110 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -10.5370 3.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7230 -10.1490 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -9.3490 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -8.2650 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -11.5530 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.6460 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 2.2600 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.0940 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.4290 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.2590 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.9120 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.3530 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.1460 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.7500 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.2760 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -7.7480 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -7.9240 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -8.2840 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -10.3840 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -10.0000 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -11.8670 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -11.8390 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -8.9080 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -9.7040 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -7.5270 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -7.7510 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -11.9610 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -11.0890 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -12.3870 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -9.4020 -8.9370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 25 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 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 55 -1 M END