CHEMDIV-ZINC03894913 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.0820 -4.9070 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3870 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -7.1040 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -8.3950 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -9.5600 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -10.7430 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -10.8010 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -9.6640 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -8.4540 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -7.1680 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -6.7280 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -6.3030 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -5.8740 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -5.4600 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -5.0300 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -4.6100 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -4.6200 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -5.0490 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -5.4630 -2.6770 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 -0.1640 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 0.0580 -4.6480 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.6340 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.6590 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -9.5260 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -11.6410 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -11.7440 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -9.7150 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -7.5470 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -5.8830 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -5.4840 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -7.1480 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -5.0230 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -4.2750 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -4.2910 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -5.0560 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -5.7940 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 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 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END