NCID-ZINC01720324 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4440 -0.5600 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.2500 1.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.3200 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.0240 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.4410 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.3590 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.6050 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.5070 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3500 -1.1840 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 0.5940 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 0.5690 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 1.5780 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 2.6120 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 2.6370 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.6250 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.1010 -0.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4240 0.5810 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.9860 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.9420 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.9400 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.9820 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.0250 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.0250 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.0710 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.8800 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.8050 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.5170 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.3110 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.8780 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.4670 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.0770 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.9270 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.0150 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.8290 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.3650 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.1360 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.5450 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -0.2400 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 1.5590 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 3.4020 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 3.4460 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.6430 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -1.9100 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.6870 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.7620 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.0580 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.2760 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.7270 -0.2600 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 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 2 1 M END