ASINEX-ZINC00628542 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 1.7380 -0.5030 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.4380 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.4660 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.7080 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.5240 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.0880 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.8000 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.0550 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.2110 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.8580 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.1710 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.1340 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.6320 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.7090 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.1770 4.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.2410 4.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.3550 5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.8230 4.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -5.7690 2.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7960 -6.0330 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -6.9970 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -8.0200 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -9.1160 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -9.8010 4.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -10.6430 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -9.1810 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -8.0570 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -7.2330 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -7.5590 7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -8.6890 8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -9.5230 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.9660 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.8970 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.3400 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.4250 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.6420 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.0540 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.5070 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.8550 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 0.6410 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.6210 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.0670 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -6.7060 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -7.4800 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -9.4580 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -6.3420 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -6.9170 8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -8.9240 9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -10.3990 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -5.4420 0.7000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 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 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 M CHG 1 50 -1 M END