NCID-ZINC01667343 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 0.4040 -1.4610 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.8560 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.2580 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.0820 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.9460 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.3820 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 2.8550 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 5.1190 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 6.4960 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 4.6980 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 4.1620 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.4320 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.9750 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 3.4670 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.9730 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 3.6230 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 4.2040 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 4.8450 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 4.9080 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 4.3310 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 3.6840 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.0450 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.2270 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.5430 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.0790 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.2810 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 2.3200 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.8090 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 0.0200 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 1.5700 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.5310 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.2650 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.8590 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 3.0320 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 2.7340 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 2.2620 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 5.2280 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 4.6570 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 6.3950 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 7.1480 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 6.9280 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 4.3070 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 5.7870 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 4.6140 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 4.4120 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 3.0790 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.5210 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 4.1550 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 5.2970 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 5.4100 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 4.3830 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 3.2290 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.6000 -2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 4.2710 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 53 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 54 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 54 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 M END