NCID-ZINC01605749 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 1.0290 -0.4530 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0760 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.5780 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.6570 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.1720 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7240 -2.6910 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.7930 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.3960 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.6650 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -3.1380 -1.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3260 -2.9680 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -2.4070 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -0.9130 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -0.0340 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 1.3460 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 1.8610 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 0.9970 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -0.3830 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.6470 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -5.2120 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.6910 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -6.1940 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -5.2960 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.1300 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.4940 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.3970 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.0550 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.9820 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.1220 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.7850 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.2060 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.4590 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.2180 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -2.6160 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -2.8010 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -0.4130 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 2.0220 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 2.9360 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 1.4000 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -1.0410 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.4580 1.5170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.8680 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.3420 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.4270 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END