NCID-ZINC01725345 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.7580 -1.5760 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0260 -0.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.4030 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 0.5860 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 0.2490 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -1.0760 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.0650 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -1.7300 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -1.4070 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -0.3310 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1680 0.5100 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 0.1020 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 1.2540 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 0.7940 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 0.3620 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -0.7910 1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3360 -1.6320 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -1.1940 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -2.3640 2.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -2.4190 4.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -2.0880 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -3.8110 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.4310 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0260 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.2350 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 1.6180 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 1.0180 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -3.0960 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.5010 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 0.4290 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -0.7390 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 2.0960 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 1.5620 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0310 1.6160 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -0.0470 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 1.2030 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 0.0340 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -3.9180 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -4.7050 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -3.6800 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END