NCID-ZINC01585589 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.7670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.1740 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.1150 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.8640 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2520 -2.3260 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.9880 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -4.0390 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -3.5870 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -4.2140 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -3.4900 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -5.5680 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -6.5520 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -6.4490 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.3800 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -5.6850 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -6.5300 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.8040 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.2340 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.3970 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.1270 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.2390 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -6.5010 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -5.8850 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.6280 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -8.1760 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -5.9370 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -7.3290 -2.1940 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 -0.4140 -2.5880 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.0260 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.2590 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -2.5130 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -7.5500 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -7.3970 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -6.9680 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.9580 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.1340 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -4.6870 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.8010 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.2040 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -6.1800 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -7.3670 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.8140 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -8.7660 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -7.6700 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -7.8910 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -7.4870 -2.2980 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 2 0 0 0 0 2 4 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 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 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END