CHEMDIV-ZINC04035129 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1460 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8600 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.1170 -5.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.5260 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.5180 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.0970 -4.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.9040 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.9230 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.4630 -9.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.9680 -9.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.1310 -10.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.0220 -11.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 0.1080 -11.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.2860 -13.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.2080 -14.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.7630 -15.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.8000 -16.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.3190 -17.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.7800 -18.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.7290 -17.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.2360 -16.3590 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3100 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.3500 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.5660 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.0240 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -3.3090 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -3.6570 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.6700 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.3400 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.8980 -11.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.5680 -10.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.1900 -13.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.5590 -13.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 0.2300 -14.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.4330 -15.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.3640 -17.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.1860 -19.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.2060 -15.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 M END