NCID-ZINC05758572 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5240 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 -1.2980 -0.5440 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.1650 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.1490 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.2970 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.0670 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.8940 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 3.2080 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 3.3370 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.9440 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.3010 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.6400 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 1.5190 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.0880 7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.2520 7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.1300 6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8830 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8860 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.3610 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.3650 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.2630 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.3100 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.0460 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.4670 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.8610 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.3240 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.9730 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.7150 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.8290 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.0260 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.4230 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 3.1360 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 4.1440 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 2.4040 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.8100 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 3.9480 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 1.5180 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.3040 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.4840 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.1020 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.9920 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 0.9480 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.6600 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 1.7610 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 2.2110 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.6040 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.0010 8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.2710 8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.4400 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.3720 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.8220 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.4200 4.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 43 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 M END