CHEMBRIDGE-ZINC00943695 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.9750 0.8850 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0610 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.1400 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.9180 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.5040 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 1.2900 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 2.4900 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 2.9050 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.1210 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4250 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1890 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.6330 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.3170 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.5530 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.1120 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.7550 -4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.4520 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.8580 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.5780 -6.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.5320 -7.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.9890 -8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.2390 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.6930 -10.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -4.8970 -10.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.6550 -10.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -5.2110 -9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.0200 -9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.5880 -8.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -7.2380 -9.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.2650 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.7400 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.2370 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.7880 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.7270 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.7600 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -0.4340 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 0.9660 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 3.1040 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 3.8430 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.4470 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.3440 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.4480 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0860 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.2990 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.3420 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.8010 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.7000 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -2.3000 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -3.1060 -10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -5.2440 -11.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -6.5920 -11.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -7.5830 -10.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -7.7700 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END