NCID-ZINC01725299 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2480 1.3170 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0800 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.5690 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.9440 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.5700 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -1.8350 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.4550 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.1740 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -2.4990 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -2.0710 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -2.8330 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -3.9310 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -4.2850 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -3.6190 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -5.4040 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -2.2440 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 -2.6650 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -1.1370 2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -0.9500 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -0.2440 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -0.4160 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 0.5520 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 0.4720 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -0.6920 7.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.5400 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.6060 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.8980 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.5360 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -3.6440 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 0.1540 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 1.2430 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -5.9080 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -5.6820 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -1.0370 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 0.0280 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 0.7810 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 -0.4450 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -1.4530 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -0.2500 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 1.5780 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 0.3230 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 1.5890 7.3180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 42 -1 M END