NCID-ZINC04742962 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 1.3500 -2.3390 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.8490 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.9620 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.4420 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.8250 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.7040 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.2220 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.2860 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 -4.1250 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.3540 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.2400 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -3.8830 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.6300 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.7480 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.7200 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6880 -6.0260 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.7880 0.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0880 -6.4860 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -5.5770 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -6.5500 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -5.8700 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -5.2550 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -4.3190 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -5.0140 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -8.2000 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -8.4780 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -9.7840 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -10.8450 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -10.6030 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -9.2950 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.4290 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.2280 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.0260 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.3690 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.8880 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.7160 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.7820 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.9310 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.8250 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.6430 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.7900 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -5.1180 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -5.3300 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.7750 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -7.4190 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -6.9310 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -6.5970 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -5.0860 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -6.0570 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -4.7080 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -3.9640 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -3.4360 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -4.3040 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -5.8230 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -7.6750 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -9.9750 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -11.8620 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -11.4320 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -9.1400 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.1390 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -6.3000 1.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6970 -6.9860 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 61 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 61 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 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 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END