IBS-ZINC00494123 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 3.0510 -2.2400 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.9020 -0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6160 -2.3360 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.4740 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.9800 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.5340 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.0560 0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6990 1.0320 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.4830 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.6530 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.8270 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.4130 3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.1320 1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.9910 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.4830 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -5.3300 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.6800 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.2390 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.3870 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.9470 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -8.2990 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -9.1370 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -8.6280 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.8060 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.8310 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.3220 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.1460 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.5630 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.0100 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.3370 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.7410 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.3130 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.3300 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.4760 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.4150 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.9090 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -7.3210 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.3090 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -8.7270 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -10.2060 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -9.2900 4.4930 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END