CHEMSTAR-ZINC02994385 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.7390 1.4430 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.0460 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.6440 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.0070 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.7780 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.1740 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.8110 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.0070 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.1580 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.0120 1.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.3840 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.3670 2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.7980 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -5.6810 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -5.5160 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -4.4620 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -3.5760 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.7500 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -4.2910 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -3.0510 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -2.0800 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -2.8700 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -1.6260 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 -1.4450 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2630 -2.5440 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6230 -2.3690 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1910 -1.1320 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4080 0.0230 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0150 -0.1060 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 1.0410 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8210 2.2700 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1910 2.4010 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9800 1.3060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.9460 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.6670 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.7910 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.0440 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.4730 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.3410 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.3530 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.4040 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.8660 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.6150 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -6.5010 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -6.2060 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -2.7560 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.0640 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -5.0660 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -3.7310 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -0.7650 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8490 -3.5420 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2500 -3.2380 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2540 -1.0370 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 0.9530 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 3.1550 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6330 3.3860 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0410 1.4220 -0.1960 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END