NCID-ZINC01691038 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.1680 1.4530 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0520 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5410 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.8130 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.4650 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.3480 0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4760 -1.7220 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.4210 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.8870 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -2.0700 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -2.5030 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -3.7610 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -4.5610 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -4.1400 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 -4.1810 -1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -5.4980 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -6.5840 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 -8.1820 -1.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 -3.3350 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 -2.3550 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7480 -1.3050 -1.5450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.9480 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.4240 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.0560 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.5470 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.0960 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.4340 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.0730 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -1.0740 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -1.8010 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -5.5490 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -4.8090 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 -5.4620 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -5.7390 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -6.6290 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -6.4070 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 -3.9730 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 -2.8190 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -1.7090 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7710 -2.8880 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.7280 1.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8550 -4.1100 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.7030 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.3850 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END