IBS-ZINC00485470 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.2430 1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0150 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.7790 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.1620 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.3990 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.5460 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.4660 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.2480 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0840 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.7810 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.7560 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3120 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 0.7650 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.6340 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.3210 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 0.0250 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.2260 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.1810 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.8860 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.9750 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.9460 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.8040 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.7880 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.4600 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -5.3670 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.1980 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.1920 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 1.2980 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.7710 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -1.4560 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.1580 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.6340 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.9400 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 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 26 1 0 0 0 0 9 10 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END