NCID-ZINC01742178 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.9240 2.4870 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.1550 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.1750 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 0.5260 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 1.8580 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 2.8380 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.5420 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.8730 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.6450 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -1.6440 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.6190 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -0.6180 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -1.6420 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.6680 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -2.6710 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.5430 -1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.1400 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.0870 -3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.0520 -2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.8020 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.0460 -3.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 3.2520 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.8800 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.8660 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 2.1330 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 3.8790 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.1790 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.4340 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -1.1920 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.6700 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 0.1820 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 0.1830 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -1.6410 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -3.4680 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -3.4740 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.6470 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.2750 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END