IBS-ZINC01852336 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4260 -2.0920 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.0300 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.2990 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.0980 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.3790 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 1.0760 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 1.5390 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 2.8750 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 3.7780 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 3.3540 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 2.0090 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.5340 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.3760 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.9630 1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 3.7790 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 4.2710 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 5.7120 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 6.6560 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 8.0160 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 8.4520 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 7.5120 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 6.1480 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 9.8070 3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 10.3040 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 0.6530 1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.0920 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.3740 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8850 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.2770 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.7260 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.5420 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.1720 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.9590 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7180 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.3760 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.8120 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -0.9550 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 3.2350 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 4.8130 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 4.3990 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 6.3450 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 8.7440 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 7.8050 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 5.4330 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 9.9200 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 10.0760 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 11.3930 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 1.1070 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.6320 0.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4940 0.0290 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END