CHEMBRIDGE-ZINC04978063 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.1760 1.9450 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.5370 -4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.2400 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.2250 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.6810 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.0530 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.5360 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.6190 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.9390 -2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.6310 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.1620 -4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.1120 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.7610 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -8.1620 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -8.9580 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -8.2660 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.8660 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -9.0010 -5.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4730 -9.7820 -6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -8.8030 -5.2670 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4140 -10.3330 -3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -11.0790 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -12.3410 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -12.3160 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -11.0720 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 2.2360 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 2.3100 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.4130 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.2840 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.3170 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.7330 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.9470 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.4800 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.2040 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -8.6350 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -6.3700 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -10.4680 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -11.3700 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -12.1000 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -13.0000 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -12.9650 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -12.0470 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -11.3690 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -10.4530 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -13.1360 -3.7950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6390 -13.9530 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -13.5120 -2.8600 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 45 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 45 1 M END