NCID-ZINC01766437 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.3300 1.9260 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.3720 -1.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8870 1.0080 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.3090 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.0120 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.5080 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 1.5510 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 1.0330 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 1.7520 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 2.8850 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 0.9880 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1970 0.3750 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 0.1360 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 1.0640 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 2.2460 0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5390 2.4510 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 1.9090 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 2.4410 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.4730 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.1280 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 2.5750 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.9320 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.0880 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -0.2960 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -0.6920 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 1.3810 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 0.5230 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 1.3530 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 2.7960 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.4120 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.8420 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 2.3660 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 3.4830 1.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1530 4.3170 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 3.6440 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 3.4350 1.2980 H 0 0 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 30 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 2 1 M CHG 1 33 1 M END