CHEMBRIDGE-ZINC01018960 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.9800 0.0920 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.2330 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.3900 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.3980 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.5200 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.6720 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.7020 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -1.5810 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.4330 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -1.8660 0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9460 -1.7560 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -3.2230 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -2.9790 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -1.5070 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -0.9600 2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -0.8700 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 0.5060 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 1.3780 1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 2.6500 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 2.8650 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 1.3000 0.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -3.8260 2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.4520 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -5.5800 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -4.5350 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -5.3260 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -5.3980 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.6900 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.9050 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -3.8270 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.2110 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.9160 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.0910 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.2330 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.3900 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -3.3340 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.2710 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.4970 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -1.7660 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.6040 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.3420 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 3.4530 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 3.8300 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -6.3920 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -5.8790 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.0090 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.7500 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -3.3550 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -3.2170 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END