NCID-ZINC04945786 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -1.0150 -0.3970 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.5380 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4850 0.2100 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.7750 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2110 -2.6760 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.8420 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 -2.5180 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4910 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.2770 -1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.4670 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.1940 -2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.5010 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.5640 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.7930 -1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.8520 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -5.9200 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.9150 -2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.7630 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -4.7730 -4.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.5950 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.7010 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.7840 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.5920 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.9200 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.0190 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.1230 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.3040 4.3210 C 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 3.0900 -0.3870 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -6.8710 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.4720 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -3.4960 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -1.7280 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.3400 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.1660 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.3580 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 38 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 M END