CHEMDIV-ZINC02938972 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.4500 1.1960 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.2610 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.3300 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6260 0.1560 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.3830 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.7940 -1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5700 -1.8430 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.4620 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.4180 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.9990 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.6490 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.6530 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.2410 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -3.1830 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -3.8080 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.4790 -1.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -3.2680 -3.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.8780 -3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.3510 -4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.5800 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.8270 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.8570 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.6410 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -5.3950 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.3660 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -7.7640 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.6020 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.7790 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.2460 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8430 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.6670 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.4470 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.2420 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.0340 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.2360 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.0240 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.6850 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.5440 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -1.4480 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -2.8040 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -2.6160 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -3.9520 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -4.6250 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -4.1600 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.4710 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.9960 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -7.8300 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -5.2260 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.3930 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -8.3100 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -7.3530 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -8.4400 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END