NCID-ZINC01665812 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 3.2870 0.3660 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.9800 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.6000 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.8320 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.4550 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.8220 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.5880 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.7700 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.3160 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.4380 -1.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3370 -5.0670 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.1210 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5740 -4.0610 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -5.9370 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -5.3560 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -6.1040 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -7.4350 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -8.0170 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -7.2690 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -5.8010 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -6.1950 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -5.1200 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.7540 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.3460 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -7.2140 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -8.7340 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -9.3180 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -9.0240 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -7.5070 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.2290 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.9250 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 0.9180 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.1180 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.3150 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.2970 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.0960 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.3160 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -5.6500 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -8.0190 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -9.0560 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -7.7250 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -6.6380 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -4.9420 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -6.4000 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -7.0860 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.9170 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.6040 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -3.4630 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.1200 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -6.7700 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.8180 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -8.9800 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -9.1240 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -9.4800 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -9.4220 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -7.1160 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -7.2760 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -5.4520 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.8910 -1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 59 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 58 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 59 1 0 0 0 0 M END