IBS-ZINC02408466 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.8190 0.0780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2630 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1190 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.4510 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3200 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8550 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5210 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6470 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.5250 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.9460 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.2570 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.4420 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.1220 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.1080 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.3230 -8.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.6100 -7.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.3340 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.3580 -4.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.0950 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.6880 -8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 1.1690 -9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 2.0550 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 2.4620 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.9900 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.5780 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.5240 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0260 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.8300 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.3850 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.5700 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0150 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.8140 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.5810 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -0.7540 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.1580 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0940 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.8120 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.0040 -9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.8520 -9.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 3.1540 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 2.3120 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 3.4920 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 2.7900 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 1.8290 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 0.3400 -9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.9180 -10.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -1.2930 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END