NCID-ZINC01720645 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2410 1.5160 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0600 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.6520 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.0100 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.7330 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.0560 3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.6660 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.0440 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.7600 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0530 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.6600 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.2450 -2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.3190 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.4680 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.7190 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.8000 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.6340 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.3810 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -5.0760 -4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.2240 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.1150 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.5300 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.9590 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.2440 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.1590 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.7240 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.7970 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.0620 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.2450 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.7390 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.6450 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.6580 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.4860 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -6.2950 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.7650 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.8180 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.1720 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.7940 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.4360 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.8460 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 3.0810 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 3.6770 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.8100 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.5630 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.5110 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 3.3180 -3.9540 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8670 4.2770 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 2.6930 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 3.2710 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 46 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 46 1 M END