IBS-ZINC02092081 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 2.6510 -2.0910 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.4020 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.2750 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.5810 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.0780 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.3780 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.9200 5.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.1550 4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.6870 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.4240 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.9680 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.7500 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.0100 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.4880 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -4.7900 3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -4.1640 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -2.9570 4.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -4.9680 4.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1800 -5.6100 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -5.8320 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -6.7140 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -7.6640 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -4.0600 5.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -4.0700 6.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -3.0420 6.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -5.4270 6.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -3.5690 7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.2310 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -1.8380 8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.7840 9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -4.1230 8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -4.5160 8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.3560 9.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.1510 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.8940 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.0070 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.3420 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.4860 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.3350 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.1910 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.4490 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.7700 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.1700 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.6940 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -5.1880 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -6.4620 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -7.2930 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -6.0850 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -7.0840 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -8.2920 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -8.2920 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -3.4540 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -1.4920 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -0.7920 8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.8620 9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -5.5620 7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.3490 11.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.0540 9.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.3560 9.6480 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 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 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 33 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 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END