CHEMDIV-ZINC06737641 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.2220 -0.6050 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0040 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6080 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.7530 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.3660 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8360 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.6890 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.0790 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.3500 -2.5580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.7970 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.4730 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.4560 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -5.9710 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -6.6290 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -6.8680 -6.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -7.4690 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -7.9360 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -8.5110 -9.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -8.6070 -9.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -8.1610 -9.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -7.6020 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -7.0660 -7.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -6.9840 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.1920 -8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.1120 -9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.8200 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.6090 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -7.6980 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.6240 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.6230 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.0260 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.1660 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.2580 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.2760 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.9230 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.2260 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -4.0810 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.2000 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -6.3450 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -7.8500 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -8.8830 -9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -9.0570 -10.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -5.6380 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.4960 -10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -6.7560 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -8.1610 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -8.3190 -6.3470 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END