NCID-ZINC01710842 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.4720 0.1500 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.0830 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.2660 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.6780 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.3250 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -0.9130 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.6390 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -1.3510 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -0.5580 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -2.0280 -2.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4010 -3.2480 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -3.3160 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -4.4230 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -5.4910 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -5.4650 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -4.3420 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -6.6010 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -2.5080 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -2.5030 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -3.0900 -2.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -3.3980 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -3.0430 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -3.2590 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -3.8000 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -4.1400 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 -3.9440 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -0.9530 -3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.1670 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.5210 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.1170 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.3360 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.7780 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.1910 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.9380 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.3590 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.0510 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.7260 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.6750 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.3550 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.1670 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 0.1630 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -2.5030 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -4.4550 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.3460 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -4.3340 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -6.4070 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -6.7310 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -7.5440 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -2.1780 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -3.0050 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -3.9510 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -4.5590 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5940 -4.2090 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -0.2790 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.3160 -0.9510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.6760 -1.5490 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 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 3 55 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END