NCID-ZINC01717432 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -3.1970 0.9310 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.6480 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 2.9250 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4630 3.0470 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 3.5260 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 5.0400 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 5.8300 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 6.0650 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 4.9480 2.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4520 4.9920 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 3.5370 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 5.1430 4.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 6.0180 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 6.6250 4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 6.0250 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 4.8210 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 4.3610 8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 3.2720 8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.6310 8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 3.0800 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 4.1680 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 7.3660 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 8.3210 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 9.5490 7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 9.8490 7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 8.9230 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 7.6950 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 5.8650 6.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.1370 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 1.0960 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 1.4730 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.8440 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.4170 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.9800 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 3.0610 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 3.2960 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 5.3270 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3060 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 6.8130 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 5.3380 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 6.9760 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 6.3140 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 3.5500 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 2.9000 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 4.8570 8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 2.9310 9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.7910 8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 2.5890 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 4.4980 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 8.1180 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 10.2710 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 10.8040 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 9.1570 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 7.0020 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 5.0850 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.4020 1.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4130 1.1060 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 56 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 56 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 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 22 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END