NCID-ZINC04416435 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.0810 0.8340 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.9860 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.9440 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.3770 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 4.9110 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9200 5.3580 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 5.3070 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 6.7510 -1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 7.2900 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 7.5850 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 7.3350 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 7.6350 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 8.1900 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 8.4440 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 8.1550 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 8.2020 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 7.6400 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 7.4490 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 7.7910 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 8.3350 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 8.5350 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 7.5440 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 7.9000 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 8.5670 -7.4990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 5.4490 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 6.3700 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 6.8900 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 6.4960 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 5.5800 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 5.0580 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.2470 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.2790 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.0360 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.3870 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.1080 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.3610 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 3.3510 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.2570 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 3.0550 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 2.8730 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 4.8690 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 4.8960 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 7.3800 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 6.9030 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 7.4350 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 8.8820 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 7.0290 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 8.6200 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 8.9690 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 8.9770 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 7.3260 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 7.6500 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 6.7000 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 7.6090 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 6.9080 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 5.2800 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 4.3550 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.4320 1.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6510 1.0460 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 8.4370 -4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 58 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 60 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 60 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END