NCID-ZINC03872805 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1050 3.9740 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 4.1090 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 6.1040 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 7.6300 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 8.1820 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 9.7080 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 10.2590 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 11.7850 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 13.7810 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 14.2940 -8.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9490 13.9900 -8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 15.7980 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 16.4090 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 17.7890 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 18.5610 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 17.9460 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 16.5630 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 18.7000 -8.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 19.9180 -8.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 13.7460 -9.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.0490 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9780 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 3.6910 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 3.8050 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 5.8140 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 5.7000 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 8.0340 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 7.9200 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 7.7770 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 7.8910 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 10.1120 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 9.9980 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 9.8550 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 9.9690 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 12.1900 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 12.0760 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 14.0850 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 14.1990 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 15.8080 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 18.2640 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 16.0820 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 18.9160 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 20.3090 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 13.9760 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 3.7500 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8110 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4290 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 5.5750 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 5.9840 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 12.3150 -6.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 11.9050 -7.5210 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M END