NCID-ZINC01649599 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4900 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.1540 0.7580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6800 -0.2650 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.4860 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.2940 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 3.6830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 4.4120 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 5.7660 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 6.4060 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 5.6730 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 4.3170 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 7.8520 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 8.0390 -2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6360 7.6990 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 9.7790 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 9.9590 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 10.3710 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.8630 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 3.9400 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 6.3100 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 6.1450 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 3.7720 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 8.4180 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 8.2820 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 9.0480 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 10.7450 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.9450 1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.9160 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.3160 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 7.1950 -3.5060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6700 7.2520 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 6.2130 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 7.5980 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 9.4060 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 10.0210 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 9.6110 -3.3330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 2 1 M CHG 1 30 1 M CHG 1 36 -1 M END