NCID-ZINC01703477 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -1.6320 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6950 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.7480 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.8180 -5.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -3.1000 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.3100 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.2800 -3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.0760 -5.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.0300 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.1240 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.2730 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.7060 5.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.0110 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.4770 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -2.7800 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.6340 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.1850 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8620 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.4250 3.4760 N 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 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.2790 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.9610 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.7220 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.4820 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -2.8000 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -3.2290 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.0400 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 0.7240 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 2.0180 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 1.0650 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.0280 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.5950 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -3.1380 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.8800 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.0770 3.5810 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END