CHEMDIV-ZINC03648665 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4870 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0200 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7220 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1040 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7880 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0920 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7040 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0160 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7860 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6340 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.9630 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.7010 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.8380 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.1530 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -1.1110 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.7400 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.4190 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.4660 -8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.2510 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.9810 -9.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.9210 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.2860 -9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.8410 -9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.1380 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.9870 -7.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8560 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8540 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8390 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1900 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.6510 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.8680 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.6260 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.4090 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.4200 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.7780 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.7890 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.6820 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -0.5850 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -1.7050 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -2.9070 -8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.9960 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.8650 -10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -2.0460 -10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.7180 -8.0100 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END