ASINEX-ZINC04852348 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8330 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.6220 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.4900 2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.6860 3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.5430 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.9400 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.8750 3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.1870 1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.1350 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.0650 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.8050 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.2500 -2.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.8430 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.6070 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.8650 -5.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.8330 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -6.0210 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -5.9940 -9.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.7680 -9.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.5750 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.6120 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.7340 -11.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -5.7710 -12.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.5690 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.3950 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.4190 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.0560 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.0310 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.9680 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -6.9170 -9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.6260 -9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.6910 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -7.2530 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -6.7520 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.7290 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -3.5510 -12.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -3.5790 -13.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END