IBS-ZINC05422889 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.3420 -1.5930 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4880 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.2280 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.2970 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6440 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1110 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5040 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.6980 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2930 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5760 -5.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.0120 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.3540 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.9360 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.1380 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.2420 -9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.8040 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.0160 -10.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.6040 -11.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.5270 -12.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.1080 -14.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.2320 -14.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.1630 -13.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.7490 -12.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.7180 -11.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 2.9210 -11.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.9860 -12.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 3.2690 -8.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.3550 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4660 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6950 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6940 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.8820 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.2250 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.7640 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.0620 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.9610 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.8620 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.8300 -14.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.5460 -15.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.2060 -13.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.4800 -12.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.4520 -13.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.0830 -11.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 3.8010 -8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.3670 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3550 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.0000 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 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 28 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END