CHEMDIV-ZINC06915539 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.1080 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.4040 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.0160 -1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5100 -0.7190 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.5180 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.1030 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.2120 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.5960 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.1630 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.5290 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -7.3310 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.7690 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -5.4040 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -7.6470 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.4280 -3.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.1410 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.8070 -3.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.2080 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.7380 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.0870 -5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.0020 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.7260 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.1600 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.8980 -5.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.3100 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.5510 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.5420 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.8430 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.6050 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.7520 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.5370 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.9710 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -8.3990 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.9660 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -7.9720 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -7.0850 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -8.5190 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.6530 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.9500 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -3.7230 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END