NCID-ZINC01731322 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0380 2.2380 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.8740 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.3030 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.5590 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.0200 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -0.8150 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.0580 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.5000 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.8430 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.6460 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.1160 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.8390 2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.9300 4.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.3970 2.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 1.3970 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.5680 -3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.0430 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.1390 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.5650 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.9170 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.8300 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.3920 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 2.3590 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.6320 -8.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.5780 -7.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 4.3140 -9.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1910 3.5980 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 5.3050 -9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 4.6300 -10.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 5.5770 -10.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 6.8060 -10.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 5.1780 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 5.4050 -7.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.5890 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.9830 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.2130 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.9660 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.1600 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 0.1340 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -1.2580 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.1420 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -3.2820 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.2800 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.7880 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 1.8390 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 2.2400 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.4260 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.9180 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.1560 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 3.8830 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 3.1330 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 4.0670 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 6.0000 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 5.9220 -10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 3.9150 -10.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 4.0670 -9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 5.0000 -11.5920 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8980 5.5180 -9.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 M CHG 1 57 -1 M CHG 1 58 -1 M END