CHEMDIV-ZINC02928669 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.7090 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 0.8190 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1410 1.7100 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 0.9160 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 0.0770 1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 1.9360 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 2.0310 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 3.4890 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 3.5880 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6110 2.7340 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 1.2750 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 1.1760 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -0.3680 2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -0.2340 3.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -1.5340 4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 0.5120 4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.7660 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 0.1760 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.9560 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 2.3340 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 2.9230 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 2.1370 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 4.4180 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 5.0960 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 4.4510 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 5.1290 3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 3.1300 4.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.8660 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.2260 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 1.5480 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 2.6070 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 1.6710 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 3.8490 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 4.0980 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 4.6270 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4630 3.2280 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2100 3.0940 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6990 2.8040 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5890 0.6670 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5990 0.9160 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 0.1380 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 1.5360 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.2320 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.8960 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.4950 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 2.5950 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 4.6900 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 4.7460 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 6.1530 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 4.9960 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 2.7270 4.3710 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 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 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 37 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 65 1 0 0 0 0 M END