NCID-ZINC01602914 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 2.0250 1.1710 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 0.0720 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.6170 3.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6960 1.0140 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.6200 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.2680 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.3430 1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7690 0.9940 0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7770 0.7980 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.6300 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 1.8470 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 2.7130 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 3.5750 -1.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0910 4.4130 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 2.6710 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 1.1090 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 4.4880 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 4.3250 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 5.1630 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 6.1640 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 6.3260 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 5.4850 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 5.6550 -3.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4650 6.6280 -3.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 4.8220 -2.8820 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4870 7.0610 -4.7910 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6960 6.9190 -4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 7.9430 -5.4780 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3800 -0.9700 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.1320 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.9680 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.7540 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.5740 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -0.3030 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.3160 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -1.2700 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -2.2830 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 2.5940 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 1.7460 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 3.3570 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 2.1160 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 4.4700 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 5.4170 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 3.9480 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 2.1250 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 3.2800 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 3.5440 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 5.0360 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 7.1070 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.2640 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.2140 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.8790 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.5550 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.8850 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.8130 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.7170 -3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 2.1990 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 56 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 26 1 M CHG 1 28 -1 M END