CHEMSTAR-ZINC04108919 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.8490 1.5160 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.0800 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.7660 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.4970 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 0.1750 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.7600 1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.3270 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -1.5360 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -2.0940 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -3.4410 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -4.2380 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -3.6800 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -5.6010 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -6.0160 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -4.8690 0.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -7.3340 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -7.7490 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -6.9350 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -9.1940 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -10.1320 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -11.4640 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -11.9230 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -13.2980 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -13.7120 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 -12.7940 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0610 -11.4550 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -10.9880 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -9.6150 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.9330 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 2.1180 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 1.5210 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.0750 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.3480 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.7610 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.7890 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.2750 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.4820 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -1.4780 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -3.8750 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -4.2980 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -6.2470 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -7.9840 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -9.7870 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -12.1720 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -14.0220 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4760 -14.7700 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3240 -13.1490 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8820 -10.7540 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 -8.8920 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END