NCID-ZINC01617770 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.3280 1.5060 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.0000 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.6700 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.0570 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.7710 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.1010 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.7150 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.0560 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.3780 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.1100 -4.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.5510 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.2370 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.4680 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.0640 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.7930 -5.2670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.7360 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.9290 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.3710 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.6310 3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -5.8230 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -6.2650 3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.5920 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.9670 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -7.6840 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -8.0340 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -7.6660 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -6.9430 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -6.5450 5.9030 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6050 -6.8140 6.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -5.9480 4.8800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3260 1.8970 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 1.8390 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.8700 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.1140 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.8510 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.6570 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.1480 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.2040 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.3490 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.2780 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.6960 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -7.9750 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -8.5960 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -7.9430 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END