ASINEX-ZINC01378769 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7820 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6000 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.0570 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.6290 2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.8780 3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 0.3620 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -0.2370 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.4260 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -0.1730 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -0.1110 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 0.5450 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 1.1450 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 1.0820 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 1.7170 7.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 1.1110 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 0.7420 7.2220 O 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 2.5630 -0.3670 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.9130 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -0.6840 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -0.5750 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 1.5420 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 0.2280 8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 1.8280 8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END