CHEMDIV-ZINC03032370 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0140 2.4720 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.9580 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.3640 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.2450 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.2970 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.7270 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.6090 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.0630 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.1040 -4.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.5020 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.2850 -4.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1010 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.4900 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.0510 -8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.2270 -9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.8440 -8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.2860 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.9150 -6.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.4420 -9.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -3.9160 -8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -4.0940 -7.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -4.2180 -9.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -4.0140 -10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -4.2990 -11.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -4.7850 -10.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -4.9900 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -4.7040 -8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -5.5210 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.9100 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.6830 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.9020 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.7470 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.5210 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.5800 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.3850 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.0270 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.3530 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.6640 -10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.9830 -9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.0040 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -3.3720 -10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -3.6350 -11.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -4.1420 -12.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -5.0060 -11.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -4.8590 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -4.6880 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -6.1010 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -6.1580 -9.3000 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END