CHEMSTAR-ZINC02734127 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1270 1.4920 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6990 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0780 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.7840 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.0870 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.7080 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.0460 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.2610 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.8730 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.3270 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -7.0600 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -8.4380 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -9.0920 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -8.3660 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.9820 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -9.0100 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -10.4370 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.8740 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.8430 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8490 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.1520 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.6110 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.6260 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.2460 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.5520 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.9890 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.4450 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.5510 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -9.0060 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -10.1700 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.4140 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -10.8240 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -10.8340 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -10.7410 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END