IBS-ZINC01506474 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.5710 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.1750 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5860 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.1140 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.5040 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.2520 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 1.9380 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 0.8560 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.2720 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.6360 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -2.0600 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -3.6610 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -4.9980 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -6.1510 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -5.9030 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -4.5630 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 0.7190 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 1.8350 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 1.8720 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 0.6850 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 0.7390 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 1.9810 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 3.1360 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 3.1200 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 4.2500 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 3.6670 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 2.2250 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 2.1370 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.3310 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.6690 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.3360 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -1.6880 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.2840 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.0770 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -1.3740 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -2.8420 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -3.6110 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -5.1650 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -4.9730 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -6.2730 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -7.0860 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -6.7080 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -5.9320 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -4.5230 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -4.3720 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 2.8200 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -0.2800 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -0.1640 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 4.0490 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3590 3.9640 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5110 4.0610 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -3.4520 -1.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7540 -3.4940 -0.5380 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END