NCID-ZINC01862827 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.1810 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.2970 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.1430 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.5110 1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0510 0.0910 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.9680 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.6050 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.5560 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.9610 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.1110 1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.7750 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.1790 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 2.0110 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.5830 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 2.9190 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 3.2890 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 2.3400 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 1.0140 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.6300 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 2.7520 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 2.6600 2.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 2.9820 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 3.3490 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 2.8900 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 3.2120 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2920 2.9650 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 1.7920 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6320 1.5680 7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5170 2.5000 8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7920 3.6630 7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1910 3.8990 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 2.4360 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.4790 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.3340 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7840 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.5950 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.8450 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.1960 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.9900 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.0880 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.3110 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.5380 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 3.6610 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 4.3220 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 0.2780 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.4060 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 2.0910 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 3.7780 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 2.3670 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 3.6520 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 1.0650 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 0.6630 8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9940 2.3180 9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4830 4.3850 8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4110 4.8050 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 1.3590 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 2.9470 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 2.6720 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END