NCID-ZINC05607296 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 55 0 0 1 0 0 0 0 0999 V2000 1.8170 -0.3630 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.7760 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.7080 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.8700 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.9100 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.8780 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7880 -2.4360 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.0670 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.5910 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.0560 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.2060 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -4.2580 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.6020 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -3.7910 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -5.8440 0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -6.2530 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3790 -5.3860 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -6.8430 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -7.1160 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -5.7940 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -7.8050 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -7.2910 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -7.6520 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -7.8140 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -8.8080 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -9.2850 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4140 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.0980 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.2340 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.3720 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.2370 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.1760 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.4310 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.4900 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 1.0170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -0.5590 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.2430 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.1750 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.2580 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 0.1050 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.9250 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -6.4680 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -6.1360 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -7.7760 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -7.7620 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -5.2660 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -5.1790 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -5.9940 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -8.7480 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -8.0000 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -7.1590 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -9.6550 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -8.3680 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 -10.0320 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 -8.4380 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -9.7250 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END