CHEMDIV-ZINC06806291 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.5940 1.4450 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.0830 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.5750 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1000 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.5010 0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.0810 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5550 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.8590 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.6770 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -5.9780 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -7.0560 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -8.3210 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -8.5840 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -7.5370 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -6.2430 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.7240 1.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -9.9610 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -10.1860 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -10.9710 2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -12.3400 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -13.2860 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -14.7150 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -15.7920 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -16.6240 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -17.9900 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -17.7850 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -16.9190 3.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1950 -17.4240 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -16.6940 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.7800 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.7940 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.8500 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.4890 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.2780 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.1370 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.5380 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.4520 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.5190 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.4190 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.1170 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.2450 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -6.8710 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -9.1310 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -7.7330 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -10.7920 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -12.3820 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -12.6410 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -13.2440 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -12.9840 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -14.7570 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -15.0170 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -14.8140 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -16.3020 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -16.7620 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -16.1080 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -18.5220 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -18.5700 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -18.7520 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -17.2870 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -16.0790 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -16.1890 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -17.6560 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -15.6240 2.7770 N 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 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 63 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END