CHEMDIV-ZINC06781730 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8120 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.6810 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.2000 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.7910 0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.2350 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.7140 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.8150 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -8.2610 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -8.4050 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -9.5270 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -9.4050 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -8.3300 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -8.5440 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -9.8210 7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -10.8940 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -10.6990 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -11.5250 4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -10.7790 2.9210 N 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0060 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7580 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.2160 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.4470 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.4320 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.6010 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.4700 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.6580 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.4800 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.2740 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -7.6340 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -8.7910 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -7.3340 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -7.7130 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -9.9750 8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -11.8850 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END