NCID-ZINC05121126 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 1.8680 -2.6430 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.1410 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.7910 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.1400 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.3220 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.7200 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -6.4580 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.8980 -5.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3280 -7.4860 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -7.7640 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.7170 -6.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -5.6000 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.6500 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.4160 -9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.1930 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.3510 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.8750 -10.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.4050 -10.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -3.1020 -11.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.6840 -12.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -4.3610 -12.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -4.4470 -11.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -3.8640 -10.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -3.1930 -10.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -5.2820 -12.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.7030 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.2230 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.5960 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.5840 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.0430 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.6780 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.9960 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.9710 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.2350 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.2480 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.6490 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.2180 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.8340 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.3710 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -7.3430 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -5.8120 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -7.2120 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -8.0930 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -8.6570 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.9210 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -7.6500 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -7.2160 -9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.5010 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.2030 -9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.4000 -11.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.6280 -13.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -4.8210 -13.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -3.9290 -9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.7490 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.6100 -1.5850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2300 -5.0520 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -5.2190 -9.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 57 2 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END