NCID-ZINC05179621 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.5500 -1.9600 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8160 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.1520 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.1010 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.2850 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.1840 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.6230 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.6460 -5.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0820 -0.3680 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.7660 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.9440 -6.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.0550 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.3430 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.3220 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.8460 -9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.2070 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.4820 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 1.6950 -9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 0.6610 -10.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.5900 -10.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 0.9700 -11.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.2400 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.7740 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.9700 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.9920 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.5440 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.8140 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.9250 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 0.1270 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.6720 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.0670 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.7020 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.7990 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.8740 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.6840 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.7800 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.5440 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.0590 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.8400 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.5840 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.3220 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 2.2910 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 2.6780 -9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.3810 -10.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.4600 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.0660 -8.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 46 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 M END