NCID-ZINC01664102 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 2.1700 3.6070 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.2500 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.1460 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.2120 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.3160 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.6730 2.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1260 -2.6500 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.9640 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.5220 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.8840 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.9860 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.7590 2.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7920 -3.3220 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -5.0610 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -6.1430 2.5770 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7370 -6.5780 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -7.2750 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -5.6570 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -4.3290 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.1380 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.6180 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 3.7810 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 4.3940 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 3.6150 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.0760 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.2420 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.3200 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 1.1530 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.3860 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.2200 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.1420 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.3080 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.7110 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.2680 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -3.9180 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -3.4700 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -5.3130 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.9340 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -7.3680 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -6.9550 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -5.7330 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -6.9520 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -8.0780 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -7.6350 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -5.0930 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -6.5060 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -5.0130 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -3.8730 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -5.4120 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -3.9510 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.0080 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.1570 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.4340 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.4670 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.3840 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.7540 2.4030 H 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 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 M CHG 1 15 1 M END