CHEMDIV-ZINC06746833 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.4270 0.4540 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.9110 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.4170 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.5610 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.8170 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.3200 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 1.7110 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 2.4200 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.2070 -0.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.5750 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.6170 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.6820 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 0.5880 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.4520 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.6620 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.5910 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.4810 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 1.4770 -5.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 1.1770 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.0530 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -0.2530 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 0.5640 -8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 1.6890 -8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 1.9910 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 0.2540 -10.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 0.9390 -11.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.3050 -12.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -0.7350 -11.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -0.8330 -10.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 0.8420 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.5850 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.4830 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.3850 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 1.1070 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 0.3910 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.7230 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 2.3560 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 0.3700 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.3000 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.1410 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.8430 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.3270 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.5820 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -1.1270 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 2.3250 -9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 2.8630 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.8430 -11.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 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 15 18 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END