CHEMDIV-ZINC02721471 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.6100 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.8820 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.3410 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -4.9820 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -6.4830 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -7.3230 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -7.0660 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -8.6090 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -9.8650 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -10.9860 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -10.8660 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -9.6390 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -8.4890 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -7.1640 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.4770 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.6510 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -4.6600 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -4.6730 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -4.6630 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -9.9630 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -11.9630 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -11.7530 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -9.5570 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 M END