NCID-ZINC04747959 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 68 0 0 0 0 0 0 0 0999 V2000 0.5440 -1.2120 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.7340 -0.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2730 0.7150 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.1210 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.3190 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.0820 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.6690 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.7630 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.4790 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.0030 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.2920 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.4860 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 0.2250 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 0.0300 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 0.8260 -3.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0400 0.2490 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 0.9520 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 2.2690 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 3.4540 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 3.1590 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 3.3000 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 2.2020 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 0.6190 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.0930 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.2640 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.6310 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.1800 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.1130 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.3740 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 2.0720 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 2.1730 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.5530 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.5620 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 0.3740 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.6830 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.1390 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.3450 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.2150 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.4390 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.7460 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.0760 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.6340 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.7730 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.7110 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.5510 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.0680 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 1.2890 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.1940 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -1.0260 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 0.3670 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 0.2930 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -0.8040 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 0.3170 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 1.1020 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 2.3580 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 2.2780 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 4.3640 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 3.5400 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 3.9600 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 2.2400 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 4.2690 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 3.3570 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 2.2990 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 2.3820 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 1.1740 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 0.9710 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -0.4430 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 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 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 59 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 61 1 0 0 0 0 21 62 1 0 0 0 0 22 63 1 0 0 0 0 22 64 1 0 0 0 0 23 65 1 0 0 0 0 23 66 1 0 0 0 0 23 67 1 0 0 0 0 M CHG 1 2 1 M CHG 1 15 1 M END