NCID-ZINC01600576 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1080 1.0670 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.4290 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.7730 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.2810 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.6010 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.6640 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -4.0850 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.1970 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -3.1260 -2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.8360 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.2580 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.4970 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.3330 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.9010 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.6650 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.5630 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -3.9500 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -4.1740 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -5.1790 -9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -5.4040 -10.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -4.7110 -10.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -3.7450 -9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -3.4260 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -2.3850 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -1.6870 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -2.0130 -9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -3.0340 -10.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.6150 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.4400 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.2890 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.7760 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.9490 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.4080 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.2440 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.6090 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8450 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.2420 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.0090 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.4330 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.7740 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.4250 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.8240 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.7240 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.3250 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.4090 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -4.1250 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -5.7840 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -6.1750 -11.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -2.1050 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -0.8910 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -1.4760 -9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -3.2810 -11.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -5.3730 -2.2890 O 0 5 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 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 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 53 -1 M END