NCID-ZINC04429977 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.0370 1.0620 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.4480 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.9210 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.2690 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.0570 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.6860 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.1590 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.3280 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.0020 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.8210 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.7010 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -3.4740 5.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8570 -2.4000 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.1610 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -3.4240 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.0500 8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -5.4240 8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -6.1640 7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -5.5400 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.1270 9.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.6080 11.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.4390 11.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.6820 12.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -3.9510 4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.5230 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.2350 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -1.0550 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -2.1570 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -3.4380 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -3.6190 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.4730 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.5120 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.3570 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.7280 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.8860 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.5380 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.8140 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -5.3640 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.0580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.6830 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.4370 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -0.7520 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -2.0780 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.0490 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.7450 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.3510 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.4330 9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -7.2360 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -6.1460 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -7.1260 9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.4570 11.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.2480 13.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -7.1270 12.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -4.0630 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.3420 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -0.0510 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -2.0190 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -4.3020 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -4.6440 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.4500 2.5890 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.7410 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 60 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END