NCID-ZINC01758259 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.2630 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1200 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.7840 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.0650 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.3220 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.9960 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 3.3660 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.8140 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.2420 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.7300 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.9240 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.3700 -0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0140 -4.8760 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.6880 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.3640 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.7480 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -5.0420 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.9070 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.0190 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.7630 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.6720 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8820 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 3.8660 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 3.8990 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.4590 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.1340 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -5.7520 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.8760 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.2870 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.7170 4.0610 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2170 -6.1340 -1.8380 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 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 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END