IBS-ZINC02227518 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.2090 2.3260 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.2040 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.2310 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.3550 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.4940 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.4710 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.7190 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.9670 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.2480 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9430 0.8170 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.8800 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.4720 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -1.0350 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -2.0200 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -2.4130 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -1.8480 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -2.6390 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -2.2560 -4.3680 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0080 -1.9290 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.1800 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.2770 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.1450 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.9160 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.8250 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 3.0840 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.0840 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.6410 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.6230 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 3.3430 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.3840 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.9770 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 0.2950 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -0.7020 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -3.1700 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -2.1790 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.3100 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.2340 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.9970 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.8040 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.8740 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -3.4970 -2.5800 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 41 2 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 18 -1 M END