NCID-ZINC01734010 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.6950 -2.0460 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.9100 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.4550 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.1270 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.2730 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.7280 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -0.6590 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0500 -1.5080 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.3370 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 0.8950 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 0.5510 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 0.6970 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 1.9260 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 1.6470 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 0.7440 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.2740 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 1.4860 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 0.3360 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 1.7700 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.4010 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.9400 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.1460 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.7590 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.0520 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -0.2240 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 0.7930 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 2.3280 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 2.7420 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 1.1810 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 2.6060 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -0.2600 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 0.6090 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.5640 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 2.2170 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.5950 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.4490 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.2240 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.6090 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 1.6950 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.3080 -2.1180 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M CHG 1 40 -1 M END