CHEMDIV-ZINC03008040 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4090 2.4430 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.9170 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.3390 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.0900 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.5970 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.1270 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.6130 -4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.9370 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -5.7290 -3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -5.4260 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -4.5140 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -4.9740 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -6.3400 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -7.2620 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -6.7990 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -8.6350 -7.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -9.2370 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -10.4480 -8.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -8.4960 -8.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4530 -9.0990 -9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -6.9270 -9.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -9.4860 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -9.0580 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -7.7370 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -7.4780 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 2.7630 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.7680 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.8840 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.5920 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.5970 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.4570 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.4520 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.2300 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.2350 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.4940 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.4890 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.9810 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.4530 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -4.2720 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -7.5000 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -9.2030 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -10.1850 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -9.9360 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -8.8960 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -9.8140 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -6.9260 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -7.8430 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -6.4120 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -7.8600 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -8.2240 -7.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END