NCID-ZINC01664720 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.2440 1.4290 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.0390 -0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3760 -0.4780 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.5420 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.0930 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.4840 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 2.1750 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 3.6120 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 4.2450 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 5.5640 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 6.2490 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 5.6160 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 4.2960 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 2.1210 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 2.0290 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 1.9790 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 2.0230 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 2.1160 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 2.1700 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.5660 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.0930 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.6120 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.4860 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.0490 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.4210 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.2250 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.6620 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.3030 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.7920 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.7580 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.8260 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.2020 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.5600 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0030 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.2840 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.6250 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.3970 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.0250 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.7020 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 3.7100 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 6.0580 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 7.2790 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 6.1520 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 3.8010 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 1.9940 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 1.9060 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 1.9830 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 2.1500 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 2.2470 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.6560 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.2100 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.5790 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.0840 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.5130 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.2890 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.6490 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M CHG 1 2 1 M END