IBS-ZINC06623955 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.1300 -1.2180 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.1210 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.6190 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.8970 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.3870 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.6240 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5700 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.2770 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.7880 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5080 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.7140 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.1940 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.5040 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -2.0270 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -2.5460 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -1.5750 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -1.3370 4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -0.2290 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.2210 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.0230 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.1950 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.6740 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.9290 3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.8050 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.6790 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.0120 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.7450 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.2700 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.7810 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.4960 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -1.2240 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -2.8470 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -2.7350 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -3.5130 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -0.3660 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 0.4190 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 0.3250 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -3.1590 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -1.5700 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -2.4320 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.9690 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.7360 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.2400 3.6270 O 0 5 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 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 23 2 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 43 -1 M END