IFLAB-ZINC00082088 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.4180 1.4790 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.0210 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.6660 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.0410 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.7730 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.1290 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.7540 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.0520 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.9270 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.5270 -0.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.0530 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.8130 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.9940 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.2050 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -5.0800 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.3360 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -5.7200 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -5.8470 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.5900 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -5.6500 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -5.2540 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8870 -4.3530 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -6.3980 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.9320 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.7620 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.8270 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.0940 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.5440 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.2090 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.7120 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.8550 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.2260 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.3170 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.8150 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.7800 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -5.2370 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -5.9200 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -6.1460 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -4.9440 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -6.6610 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.1300 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -6.5800 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -7.3010 0.2480 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END