IBS-ZINC02094783 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 -0.6430 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.8010 -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 1.2080 -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 3 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 -2.9100 -2.2820 -9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -2.8820 -8.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -3.4790 -9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -4.2640 -9.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -3.2070 -8.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -3.8860 -9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -3.4600 -9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0470 -2.3650 -9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3150 -1.9740 -9.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9860 -2.6770 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3890 -3.7730 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 -4.1670 -8.1990 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 4.8200 -0.4460 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 0.2490 -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 -2.6930 -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 1.6130 -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 -3.0120 -1.2370 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.5030 -9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.4680 -10.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -2.2560 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -3.6270 -10.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -4.9640 -9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 -1.8150 -10.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7820 -1.1180 -9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9770 -2.3710 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9130 -4.3220 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -5.0250 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 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 42 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 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 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 21 1 0 0 0 0 19 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END