NCID-ZINC01660291 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.7700 2.0070 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.6250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.2540 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.2550 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 1.6410 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 2.5370 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 3.9800 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 4.7840 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 6.1270 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 6.0750 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 4.7680 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 7.0730 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 6.6990 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 7.6570 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 9.0100 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 9.4010 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 8.4380 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 9.9850 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 9.7600 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 11.1320 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 12.1470 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 12.7310 0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1820 12.8780 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 14.0490 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 11.8610 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 10.9400 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.7060 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.1650 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.5040 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.9420 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.6960 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7480 -4.2990 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.1990 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.5890 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.6330 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.6680 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.2470 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.3970 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 2.0070 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 4.4560 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 7.0180 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 5.6510 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 7.3340 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 10.4470 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 8.7740 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 11.2710 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 12.9340 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 11.6810 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 14.9120 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 13.9770 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.0850 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.2990 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.0840 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -6.4810 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.5900 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 14.2600 1.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3990 14.8550 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 14.6110 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 13.3010 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.8540 -1.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4260 -7.8290 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -6.7860 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.2860 -1.5520 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 60 63 1 0 0 0 0 M CHG 1 56 1 M CHG 1 60 1 M END