CHEMBRIDGE-ZINC04980759 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1100 0.6630 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.8420 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.1860 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.4950 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.4280 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.7590 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -5.1630 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -4.2380 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.9020 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -1.9650 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.2960 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.2080 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -0.7700 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -1.8590 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -0.1180 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -0.7200 0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6180 -1.0370 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 -1.9080 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1370 -1.4510 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8570 -2.2320 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3660 -0.6760 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1610 0.3060 1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0070 1.0920 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 0.7510 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0460 -0.2800 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.9250 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.2060 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.9290 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.1080 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.3860 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.1160 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.4850 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -6.2040 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -4.5560 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.2550 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -2.3570 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -1.4660 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -0.2540 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 0.1890 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -0.7090 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -1.6000 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -2.8120 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 0.1490 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 0.7740 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -2.0670 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -2.8130 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3260 -0.1600 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2140 -1.3080 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 1.7260 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3880 -0.2890 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -1.1010 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 51 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 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 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END