CHEMDIV-ZINC00469473 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3790 1.1030 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.3080 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.0130 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.9600 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.3100 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.9590 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2940 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.9730 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.3100 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.9550 -4.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.7410 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.1960 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.6710 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.9110 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.2590 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.6220 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -1.9980 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -1.0130 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.6540 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.2780 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.9530 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.7060 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.9000 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -3.9750 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.7170 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.2750 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.4690 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.8620 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.3690 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3670 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.7320 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.3870 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.0270 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.8890 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.8200 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.8420 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -3.3920 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -2.2810 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -0.5280 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 0.1110 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.9880 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.3110 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.7690 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.3970 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.8690 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -1.9390 -4.4210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 23 24 2 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 46 -1 M END