CHEMSTAR-ZINC04502028 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.4140 2.3940 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.9490 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.3750 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.9500 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.7020 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.1280 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.1960 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.9470 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.5760 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.3570 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.5120 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.3020 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.9520 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.7950 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.0050 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -3.8540 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -4.5460 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -5.7940 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.6640 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -7.3260 -9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -7.8520 -10.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.9110 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.4570 -6.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -7.6420 -7.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -7.8890 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -8.1610 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -9.5830 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -10.2840 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -9.1540 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 3.0240 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.5350 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.6670 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.9620 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.3990 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.7370 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.6440 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.2970 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.7090 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.0110 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.4200 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -5.2930 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -4.2070 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -5.6170 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -4.3400 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -5.7320 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -8.0040 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -7.0290 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -8.1100 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -7.4350 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -10.0980 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -9.5420 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -10.6280 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -11.1110 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -9.0430 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -9.3560 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END