NCID-ZINC05838932 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.0910 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.6600 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8740 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.1460 -0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 -0.7410 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6420 -0.8250 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.0130 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.7350 -0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4690 -0.2060 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.1540 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.9010 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -0.8020 0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3440 -1.3280 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 0.6170 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -1.5490 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -1.7230 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -1.2930 3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -2.4330 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -2.4720 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -1.0480 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -3.3000 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.0480 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.0470 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8880 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.9040 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.0200 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.0690 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.6840 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.1080 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -3.9080 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.9560 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 0.5690 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 1.1490 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 1.1430 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -0.9780 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -2.5280 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -1.9000 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -3.4500 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -2.9260 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -0.4580 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -0.5940 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -1.0760 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -4.3150 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -3.3280 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 -2.8460 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.0500 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.5300 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.4940 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END