CHEMDIV-ZINC06772795 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.4630 1.3390 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.1620 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.8280 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.2270 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.9000 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.2330 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.2930 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.0070 -1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.1260 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.7780 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7000 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.4320 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.0920 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.0080 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.2650 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.6200 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.1810 -4.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.4970 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.9250 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.8260 3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.5130 3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.1690 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.8460 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.1760 8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.4220 9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -5.4730 8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.1540 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.6910 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.7160 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.7560 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.2550 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.6840 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.1100 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.7460 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.9680 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -5.6540 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.3620 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.4780 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.7680 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.2470 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.8490 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.7950 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.0290 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.7750 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.3980 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.6760 9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.3110 9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -6.4920 8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -5.3750 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -5.7040 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -5.3240 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.6790 7.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6510 -3.6270 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END