CHEMDIV-ZINC02690300 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.8510 -7.2460 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -5.8430 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.0160 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -5.5440 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -4.7020 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.3320 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.8040 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.6430 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.0660 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.0950 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.1540 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.2580 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.1680 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.2120 -3.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.0210 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.0310 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.9580 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.1050 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.1100 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.9420 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.2630 -4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.1460 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.2540 -3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -5.4370 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -5.6520 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -6.3610 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -7.4230 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -8.2820 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -8.0920 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -7.0420 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.1790 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -7.4640 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -7.7910 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -7.5540 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -6.6130 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -5.1120 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -2.6750 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.7340 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.0370 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.6580 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.9530 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.9540 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.9380 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.7580 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.7750 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -7.5710 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -9.1030 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -8.7680 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.9000 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.3620 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 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 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END