IBS-ZINC02096177 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 6.1350 -1.0120 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.6420 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.8000 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.4310 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5720 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.5000 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.5580 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.3840 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.6780 -2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.7890 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.7060 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.7790 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.9270 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.9950 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.9270 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.1280 -7.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.9230 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.5320 -6.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -3.1790 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -2.8690 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -3.1190 -9.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -3.2300 -9.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -3.4380 -10.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -4.1210 -8.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -1.6500 -8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -0.7030 -9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 0.5370 -9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 0.8290 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -0.1190 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -1.3600 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 2.1800 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -1.9040 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.2080 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -0.1870 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.4460 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 0.2500 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.9970 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -2.6920 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.2350 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.5390 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.4290 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.9490 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.2120 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.7520 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.5400 -9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -4.2240 -8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -3.5080 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -1.8240 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -3.2180 -10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -0.9310 -10.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 1.2770 -10.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 0.1100 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -2.1010 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 2.1490 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 2.4410 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 2.9280 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 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 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END