CHEMDIV-ZINC00709112 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.2170 1.5040 -0.1390 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.6690 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.1300 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.2400 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.8310 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.8330 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.4270 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.4410 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -0.8530 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -1.2540 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.2520 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.6640 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.6480 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -2.0670 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.4700 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -2.8800 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -2.8330 2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -3.2990 5.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -3.6780 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -4.1240 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.4510 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.5750 5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.4990 5.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.8880 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.3150 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.4020 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.7110 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.8650 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.0100 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.2110 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.5100 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.1050 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.1280 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.8560 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -1.5720 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.9650 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.6380 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -3.3120 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -4.4990 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -2.8250 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -4.9780 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -4.4090 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -3.3030 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.2340 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.6910 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.0230 8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.6600 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.1180 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.3050 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.1110 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.4020 2.1000 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END