NCID-ZINC04721367 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.4760 0.5840 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7410 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.0690 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.0720 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.2580 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.5820 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.4260 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.3450 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -0.0750 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 1.3490 -4.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -1.7470 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.1940 -1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3770 -3.3240 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -4.2070 -0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7530 -4.0930 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -5.6290 -1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9880 -5.8520 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -5.7450 -2.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4510 -6.7570 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -4.6870 -2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9770 -4.8870 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -3.3670 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.7550 -3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -5.4790 -3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -5.3830 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -6.5790 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -6.3730 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -3.9620 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -4.3920 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.8390 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.5200 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.1120 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 2.0560 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.6140 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 0.4020 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.2660 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 0.7840 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.0810 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.7880 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.5250 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.3940 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -1.6370 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.3440 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.8390 -1.5180 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8640 -1.4600 -2.1330 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END