NCID-ZINC05723791 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0250 1.3560 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.6970 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.0250 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.4220 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 1.8900 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0640 2.4750 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.6920 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.3880 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.5390 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 2.7300 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4440 3.5980 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 3.1910 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 2.5560 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 4.4100 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 4.8400 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 5.9840 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 6.7080 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 6.2880 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 5.1480 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 7.2020 1.6660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 8.1460 1.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 1.8980 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.2510 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.8750 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 2.5260 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.1310 -4.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.0340 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 2.1250 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.0260 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.8420 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.2510 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.1640 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.3280 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.2840 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.4410 -6.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.8730 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.5860 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.7770 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.1590 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 4.2770 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 6.3160 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 4.8250 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 0.6630 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 3.0510 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 2.8770 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.7750 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.1710 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.4760 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.2060 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 50 1 0 0 0 0 37 51 1 0 0 0 0 M END