NCID-ZINC04792403 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 65 0 0 1 0 0 0 0 0999 V2000 -0.9870 0.4830 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.3530 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.3800 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.4390 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.4670 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.5910 2.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6010 0.2910 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.3920 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.3520 2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.1690 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -4.1420 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.7700 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.4420 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.4680 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 2.0850 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.4950 4.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 3.2600 5.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 4.1470 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 4.8790 7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 5.7510 7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 5.9090 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 5.2260 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 4.3690 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 3.8140 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 4.7350 7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.0780 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.7830 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.3940 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.2110 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.3060 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.7480 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.2340 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.9520 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.4490 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -0.1160 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.9860 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.2520 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.8890 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.7150 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -3.7170 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.5380 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -3.6040 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -4.7650 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -4.7900 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.8450 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.4780 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.6220 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 0.5980 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.0730 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 1.8390 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 1.7350 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 3.5180 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 6.3090 8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 6.5810 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 5.3960 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 2.8750 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 4.5160 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 3.6770 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 5.1190 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 5.2980 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 3.6860 8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.6680 3.7070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2340 0.2650 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.0670 4.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6600 -0.3460 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 62 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 64 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 64 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 14 64 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 52 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 62 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 62 1 M CHG 1 64 1 M END