CHEMBRIDGE-ZINC01218317 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.4940 -0.1970 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.5290 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.0570 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.2530 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.0790 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.6060 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.8290 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.6830 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -2.1300 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -2.6540 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.9790 -2.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3600 -1.0070 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -3.0680 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.7420 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -3.7410 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -5.0660 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -5.3920 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -4.3930 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -2.1060 -3.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -0.6310 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -0.4260 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 0.7310 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 1.6830 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 1.4820 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 0.3310 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.2170 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.1570 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.0980 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.7060 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.6470 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.2980 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -2.8860 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.2640 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.7070 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.4870 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.8470 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -6.4280 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -4.6480 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -1.1700 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 0.8910 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 2.5870 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 2.2280 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 0.1760 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END