NCID-ZINC01655809 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.7080 1.1830 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.2770 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.1080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.3580 0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.1270 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.3600 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.0590 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.7600 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.7500 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.0410 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.3460 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.6100 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.5690 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.9020 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -7.8020 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -9.0250 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -9.3490 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -8.4500 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -7.2280 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.4540 -4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.0860 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.2930 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -0.8500 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.3910 -5.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.2260 -6.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 0.3670 -4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.4440 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.7830 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.4590 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.3640 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.8320 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.2400 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.8080 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.6660 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.2380 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -7.5490 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -9.7280 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -10.3040 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -8.7020 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -6.5270 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.1120 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.1030 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -1.0900 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.2810 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.0520 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.0170 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.8200 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.1270 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END