IBS-ZINC05030752 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.1520 1.3460 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.0470 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.7820 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.1170 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.2810 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0300 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.5470 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 3.8950 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 4.1280 1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2350 3.7820 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 3.6240 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 4.2280 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 5.7510 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 6.2860 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 5.6800 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3530 6.2030 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 5.6150 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 6.1040 2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.9530 1.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4990 -0.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.8850 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.5540 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.7740 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 2.5310 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 3.8800 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 3.8720 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 3.8860 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 6.1520 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 6.1080 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 6.0860 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 7.3770 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 7.2980 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 5.9720 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 5.9080 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 5.8950 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 7.0750 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 4.1310 -0.9090 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1210 3.8140 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 3.7310 -1.8530 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 37 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END