CHEMDIV-ZINC06804147 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.2820 -0.1400 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.9890 -0.0690 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 -1.7160 0.6340 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.0450 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.9890 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 2.5240 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 2.1170 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 1.1700 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.6540 1.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8550 -0.9280 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.8280 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.0170 1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.3260 1.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -5.3100 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.8210 1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.9760 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.9450 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -6.4550 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -5.9970 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.0290 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.5220 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 0.5410 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 0.7750 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 1.8710 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 2.7330 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.4980 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.4000 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.6160 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.8520 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.0520 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.1140 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.9660 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.6280 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 2.3100 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 3.2620 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 2.5370 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 0.8490 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.5800 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.0290 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.0370 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -6.3030 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -7.2120 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.3960 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.6710 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.7680 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 0.1020 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 2.0540 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 3.5900 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 3.1720 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.2150 1.7720 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 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END