MAYBRIDGE-ZINC00107377 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.6620 -0.7480 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.2080 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.6750 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.0400 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.2430 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.7250 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5810 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.8900 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.0980 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.5850 -4.9210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.1440 -1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 -2.5230 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.6730 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.4180 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -2.9020 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -3.6450 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -3.9000 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.4180 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -4.1220 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -4.8780 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.4810 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.8210 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.4840 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.3100 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.1110 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.0550 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.3180 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.6860 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.0500 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.8390 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -2.7020 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -4.4780 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.6200 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -5.7540 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -4.2600 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -5.1980 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END