ASINEX-ZINC01812697 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 3.8840 1.3870 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.2310 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.1110 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.1800 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.0130 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.0760 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.3220 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.5060 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.4460 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.6470 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.6460 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.3030 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.5890 -4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.9400 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.0510 -4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.8950 -5.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.0220 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.0550 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -2.6980 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -2.8010 -8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -0.6510 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 0.8510 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.9240 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.6900 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.1980 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 2.4050 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 1.4800 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.9700 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.0660 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.9270 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.1510 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.4910 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.0040 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.1640 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.9290 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.8620 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.1070 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -3.1900 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -3.1610 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -2.3700 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -2.2900 -9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -3.8520 -9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -0.9150 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -1.1130 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 1.0910 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 1.2610 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 1.3660 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.9360 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -1.2360 -6.9300 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.7140 -7.7660 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 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 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END