NCID-ZINC01571206 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.3700 1.6280 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.1040 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.2840 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.5050 0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6590 -2.3170 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.7900 -0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5580 -2.4930 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.4870 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.3200 -1.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3370 -1.6160 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.6060 -3.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9480 -2.9880 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.6250 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.4160 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.6140 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.8760 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.6380 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.3740 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.4120 -3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.3410 -4.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.3180 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.1050 2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.4300 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.9960 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.9090 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 2.0640 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -4.0060 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -5.4550 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -5.4960 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.2520 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.2230 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.3100 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.1340 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.5240 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.2100 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.4550 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.9790 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.1640 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.5140 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.0100 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END