NCID-ZINC05437711 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.0900 1.7250 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.3630 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.3860 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.0180 -2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.8070 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.1150 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.1510 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -2.6850 -3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.5390 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -1.5120 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.0410 -1.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2900 -4.3270 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.0950 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.8600 -3.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0690 -5.6200 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -5.2430 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -4.6540 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.4620 -6.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -5.6610 -7.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -5.2290 -8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.3680 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.1290 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.3380 -5.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.2590 -5.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.8650 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.2340 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.7750 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.2240 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.7880 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.2670 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.7340 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.0740 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -0.9860 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -2.5310 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.9720 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -4.8190 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -6.0090 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.9370 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -5.7730 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -6.1160 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.7080 -9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -4.5860 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.8410 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.6330 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.5870 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.3450 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.0770 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.5740 -2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.2180 -4.5160 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9810 -3.5250 -4.3120 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 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 48 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 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END