IBS-ZINC01812312 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1650 1.0780 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.2880 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.7780 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0960 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.4670 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.9550 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.4340 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.7170 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3710 -1.2950 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -1.5810 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.9660 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -3.3270 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -4.2400 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -5.6230 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -6.4660 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -5.9360 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -4.5630 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -3.7170 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 0.5580 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.2210 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 2.3870 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 2.3600 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 1.2520 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.4590 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.9720 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.8460 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 2.1670 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 3.0200 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.2650 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.3570 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.0550 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.4960 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.5230 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.0980 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -2.4380 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -3.8400 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -6.0610 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -7.5380 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 -6.5940 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 -4.1530 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -2.6490 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.9080 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 3.1550 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 3.0210 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -2.8620 -2.9960 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7970 -2.3770 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -3.6880 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 45 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END