CHEMDIV-ZINC06720687 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.2200 1.7530 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.2430 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.2000 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.2570 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 0.0990 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.0830 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.6060 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.9560 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.7790 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.0240 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.6380 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.6910 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.6220 -3.6180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1220 -1.5510 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.0780 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.7310 -3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.6620 -6.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.8710 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.0840 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.8710 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -7.2430 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -7.8800 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.1040 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.7310 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -9.3660 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -9.6390 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -10.1390 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 2.2530 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.1380 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.0370 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.1120 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.2650 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.5060 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.1850 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -0.7470 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.3710 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.1830 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.1500 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.1920 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.0120 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.8040 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -5.4370 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -7.8010 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -7.5560 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.1960 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -9.7530 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -9.0970 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -9.3340 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -10.7070 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -9.9540 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -11.2160 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -9.8570 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.2020 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 53 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 13 -1 M END