NCID-ZINC05836774 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.5460 7.7040 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 7.4040 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 8.4440 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 9.7650 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 10.0750 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 9.0370 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 9.3450 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 9.3340 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 9.0240 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 8.7990 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 9.0360 -2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 8.8450 -2.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8720 8.1230 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 10.1880 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 11.1600 -2.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7890 10.5350 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 9.2520 -4.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8690 8.8050 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 8.2550 -3.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8260 7.9930 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 7.0500 -3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 6.1560 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 6.2350 -4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 5.0860 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 3.9410 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 3.4760 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 3.3820 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 2.9010 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 2.5110 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 2.6000 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 3.0800 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 2.1940 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9640 2.0300 -5.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 9.5830 -5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 10.2810 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 12.4700 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 12.3600 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 11.5430 -3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 10.7720 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 8.2290 3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 6.8930 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 6.3680 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 11.1130 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 9.6110 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 9.5870 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 9.9910 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 10.6550 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 10.3150 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 11.2430 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 5.2870 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 3.2530 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 3.6840 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 2.8310 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 3.1500 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 2.4070 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2250 1.8090 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 12.5410 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 10.3060 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 7.2700 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 13.4950 -2.6050 O 0 5 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 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 38 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 36 37 2 0 0 0 0 36 60 1 0 0 0 0 38 57 1 0 0 0 0 39 58 1 0 0 0 0 40 59 1 0 0 0 0 M CHG 1 60 -1 M END