IBS-ZINC01788532 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.7360 1.4830 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.0240 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.6540 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0620 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.8070 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.1800 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.7860 -1.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2390 -4.1160 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.7410 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.2460 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -6.6310 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -5.7710 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -8.0500 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -8.4110 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -9.7420 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -10.7220 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -10.3720 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -9.0450 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -12.3970 -0.7230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.8490 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8640 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.8250 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.1710 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.3170 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.7650 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.6510 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.1980 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.6260 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.6740 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -7.6480 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -10.0220 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -11.1420 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -8.7730 -0.9270 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 8 1 M END