NCID-ZINC01685582 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.4780 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0010 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.6880 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.0660 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7720 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.0900 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.7120 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.1660 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.8250 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.2060 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.3000 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.9820 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -8.3560 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -9.0660 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.3840 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.0110 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -10.5410 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -11.1350 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -11.2270 -0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -12.6220 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -13.3300 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -14.7080 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -15.3930 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -14.6790 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -13.3020 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -16.8720 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -17.5470 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.1550 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.1410 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.5980 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.6400 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.1830 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.6630 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.4320 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -8.8830 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -8.9340 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -6.4840 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -10.7510 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -12.8000 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -15.2580 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -15.2060 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -12.7490 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -17.0520 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -18.5160 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.6620 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 3.1250 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.1410 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.6640 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -17.5370 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -18.5070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 47 2 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 49 2 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END