NCID-ZINC04353404 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 0.0210 1.6280 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.2640 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.3590 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.4320 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.8020 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.4000 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 3.8410 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 4.2240 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 4.6570 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 6.1100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2380 6.3920 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 6.8040 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 6.5410 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 7.2160 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 7.2150 3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 6.4690 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 5.6460 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 7.7570 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 8.3370 -1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2600 7.5450 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 8.9670 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 7.9460 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 8.4850 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 9.7390 1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 9.4760 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 9.9880 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.7200 0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.5150 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.9770 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.4480 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.7490 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.5890 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -6.1150 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.8130 1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -7.0970 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -6.7990 3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -8.3940 1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -8.7780 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -7.9340 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -9.0820 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -10.0900 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 2.0850 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.3150 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.0040 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 2.3770 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 4.2760 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 6.4650 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 7.8860 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 6.8670 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 5.4670 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 8.4070 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 9.5160 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 9.7110 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 7.5210 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 7.1240 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.1890 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.2280 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.3610 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.7830 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -10.7870 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -10.3880 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 7.6650 3.0800 O 0 5 0 0 0 0 0 0 0 0 0 0 7.9370 7.5940 2.0950 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2530 9.7310 -3.4010 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 42 1 0 0 0 0 2 3 2 0 0 0 0 2 43 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 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 62 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 63 1 0 0 0 0 25 26 2 0 0 0 0 25 64 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 39 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 2 0 0 0 0 38 41 1 0 0 0 0 41 60 1 0 0 0 0 41 61 1 0 0 0 0 M CHG 1 62 -1 M CHG 1 63 -1 M CHG 1 64 -1 M END