MAYBRIDGE-ZINC00119031 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8060 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1020 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7110 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0270 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7740 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9890 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9140 -7.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8580 -3.6150 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.0800 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.2070 -10.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.1560 -12.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -3.6020 -12.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.4730 -13.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.9000 -14.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.4500 -13.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.5730 -12.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.0080 -14.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -5.4790 -15.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.7390 -15.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.6390 -7.3150 O 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 0.0360 -2.6790 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8860 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1690 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0520 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.3730 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.3480 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.4610 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.4430 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.5700 -11.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.5880 -10.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.2710 -11.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -4.8200 -13.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.2190 -12.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.7110 -16.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.3940 -16.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.0780 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.9750 -9.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.6040 -9.7550 H 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 2 0 0 0 0 2 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END