NCID-ZINC01591156 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.1370 1.4320 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.0400 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.6720 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.4490 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.1380 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.6090 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 4.1330 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 4.2810 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 5.7250 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5940 6.2440 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 6.0500 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 5.7230 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 6.0700 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 6.3310 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 6.2190 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 5.2980 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.0490 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.9120 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.3740 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -5.3880 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6550 -5.2830 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.8350 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -7.1270 1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -6.5370 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -5.5810 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -4.9480 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.9280 3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -5.5110 4.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -6.4310 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -6.9280 3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -7.6160 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -6.9840 5.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -5.1320 0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -4.4740 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -4.0060 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.9570 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.4890 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.4480 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 1.9730 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 3.8110 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 5.4990 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 7.1150 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 6.2530 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 4.6500 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.4800 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.7520 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.6720 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.5030 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.5910 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.9950 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -7.5350 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -7.8010 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -6.6490 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -7.7080 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -4.4230 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 6.0450 4.4700 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9260 7.4470 -1.8830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 57 1 0 0 0 0 16 17 2 0 0 0 0 16 58 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 56 1 0 0 0 0 M CHG 1 57 -1 M CHG 1 58 -1 M END