NCID-ZINC01606452 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 1.0160 1.4750 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.0550 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.5740 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.5440 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1550 -0.1730 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.0500 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.6530 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.7280 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.1290 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.8070 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.2060 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.3110 -2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0640 -6.6370 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -6.9090 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -8.4320 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -6.3610 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.7620 -3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.9460 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -8.6400 -2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -8.3610 -5.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -9.6470 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -9.9420 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -9.5360 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -9.8060 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -10.4840 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -10.8910 -8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -10.6240 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.8230 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.8450 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.8470 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.4260 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.6640 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.2260 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.2030 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.2460 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.6110 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -6.6410 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -8.7010 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -8.8590 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -8.8230 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -5.2720 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -6.7460 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -6.6740 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -6.2080 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -9.6200 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -10.4260 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -9.0060 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -9.4880 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -10.6940 -10.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -11.4200 -9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -10.9450 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.3720 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.0430 1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.9650 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 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 6 1 0 0 0 0 4 53 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END