IBS-ZINC02292119 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -2.7800 -2.3500 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.8080 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.4280 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.8860 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.4060 -2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8340 -2.1100 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.8150 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.2960 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.9320 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -4.3620 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.3630 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.7000 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.2100 -5.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -3.6710 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.0010 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.4290 -1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4250 -5.5170 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.8670 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.2280 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.0770 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.5070 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -3.8490 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -3.9450 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.4340 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.0940 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.9090 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.0650 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.7250 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.1720 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.5120 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.2190 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.7960 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.2390 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.0510 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 0.1330 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.1200 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.0590 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -5.4460 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.0370 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.3780 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.4240 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.9180 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -3.4380 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.4210 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.9320 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -3.6200 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.2400 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -4.9340 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 2 0 0 0 0 12 14 1 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END