ASINEX-ZINC00248016 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -2.1630 -0.3330 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.1410 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4820 0.9240 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.7830 0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -0.3390 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.5440 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.9230 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.4290 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 2.7730 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 3.6150 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 3.1050 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.7590 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 4.9380 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 5.7450 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.2650 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.0430 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.7240 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.1020 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -4.6360 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -5.9960 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -6.8260 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.2970 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.9380 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.7910 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.4860 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.1090 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 0.1520 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.3980 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.1180 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.8600 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.7730 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 3.1680 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 3.7580 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.3600 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 5.7000 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 6.7770 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 5.3730 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.1000 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -3.9890 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -6.4130 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -7.8890 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.9470 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.5260 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5990 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.0370 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END