IFLAB-ZINC00383023 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.3830 0.8390 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.5300 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.0650 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.2290 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.1460 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.6760 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.7800 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.8210 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.4020 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -0.6730 -3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.3270 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.7750 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.4820 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -1.8420 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.4050 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.6790 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.8590 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.1320 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.2270 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.0490 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.7750 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 0.2580 -3.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 0.7450 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.5090 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.5490 -4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.2540 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.1810 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.1360 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.8120 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 2.7390 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -1.5130 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.5810 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.0520 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.4390 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.3360 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.1610 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.4640 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 1.4320 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.0910 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 2.0010 -6.0820 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 40 -1 M END