NCID-ZINC01622506 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.4750 1.2290 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.2750 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.6800 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.1940 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.5980 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -4.0920 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -4.7860 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -6.2700 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -6.9360 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -8.3420 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -9.0840 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -8.4230 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -7.0280 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -9.3090 0.8000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -10.4570 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -11.0080 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -8.9700 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -9.9590 0.1130 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4090 -4.0780 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -3.3440 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -2.6490 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -2.7550 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -3.4850 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -4.1470 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -3.5990 6.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -2.1220 5.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -2.8380 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -1.8160 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -0.6820 2.9180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5350 1.4960 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.5770 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.7630 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.7800 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5950 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.1690 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.3550 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.7040 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.5180 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.0510 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.2960 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.6480 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.3590 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -6.5320 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -10.8270 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -10.6180 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -12.0900 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -3.2870 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.7120 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -2.3820 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -2.7680 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -3.8890 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -8.4350 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -2.3150 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 52 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 53 2 0 0 0 0 M CHG 1 18 -1 M CHG 1 29 -1 M END