IBS-ZINC03984089 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.4980 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.8900 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0830 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.4770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.0610 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.9470 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.8620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.2380 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 0.9320 -0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 3.3540 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1470 3.9910 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 3.7630 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8760 2.8890 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 4.7230 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6220 4.3240 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 4.7810 0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1510 5.6380 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 3.5500 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 4.8540 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 5.0240 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 6.0190 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 4.4340 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 0.9340 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 3.9320 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 5.6990 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 5.0780 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 6.6620 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 4.7130 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 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 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 M END