ASINEX-ZINC00312332 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3410 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.8860 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.5800 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.7690 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.6370 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.3200 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.9110 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.8180 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -3.1280 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.5460 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.4480 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -5.0480 5.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.8510 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.3900 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.4430 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.0520 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.0150 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.3570 6.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.7850 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END