NCID-ZINC01634221 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -5.0040 -1.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.8010 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.6860 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -7.3620 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -8.6810 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -9.3240 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -8.6490 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -7.3310 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.6470 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -6.8590 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -9.2090 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -10.3550 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -9.1510 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.8040 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 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 29 1 0 0 0 0 M END