NCID-ZINC01561393 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2710 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -7.1060 1.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -8.2620 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -6.1540 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -7.6820 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -8.9170 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -9.3680 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -8.5850 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -7.3500 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -6.9000 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -9.0760 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -7.0910 -1.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -8.3390 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -6.1730 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.4530 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -8.6320 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -8.9160 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -8.0200 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.8420 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.5600 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -8.3290 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -9.5290 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -10.3330 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -6.7380 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -5.9370 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -9.6350 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -8.2250 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -9.7250 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -9.3310 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -9.8370 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -6.1420 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -5.6400 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -8.8720 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -7.3990 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -8.9410 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 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 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END