CHEMDIV-ZINC06804151 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.2820 -0.1460 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.9910 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.3210 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.6340 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 1.1760 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 2.1200 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 2.5270 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 1.9900 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.0490 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.4360 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.6530 1.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8560 -0.9270 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.8280 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.0170 1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.3260 1.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.3110 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.8230 1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.9770 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.9450 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -6.4550 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -5.9980 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.0310 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.5240 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.5420 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 0.7770 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 1.8720 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 2.7340 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.4980 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.4000 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.6230 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.8480 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.0590 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.1120 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.9700 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 0.8580 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 2.5410 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 3.2650 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.6330 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 3.2910 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.6190 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 2.7200 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.5810 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.0290 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.0360 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -6.3020 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -7.2110 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -6.3960 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.6730 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.7710 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 0.1040 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 2.0560 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 3.5900 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 3.1710 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.2140 1.7720 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END