CHEMBRIDGE-ZINC04649507 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8080 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.6760 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.7380 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.4650 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.6330 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.0510 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.9300 -6.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.5680 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.3420 -8.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.4430 -9.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -0.6920 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.7910 -9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.6340 -10.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.2330 -10.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -3.8500 -11.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.0400 -10.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.3900 -11.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.1390 -11.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0160 -12.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.6890 -13.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.0660 -14.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.7780 -14.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.1110 -13.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.2660 -12.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.5140 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.6340 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.0900 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -2.8020 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.1100 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.5200 -9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.1330 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.9050 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.2920 -11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.0900 -11.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.4780 -12.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -4.7530 -12.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.2410 -10.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.9140 -13.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.5870 -15.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 1.0750 -15.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -0.1100 -14.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.7830 -11.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END