CHEMBRIDGE-ZINC01071046 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8460 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1630 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1310 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.9080 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8160 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3660 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8220 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2710 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7540 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.9210 -5.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7830 -2.5840 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.3940 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.3660 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.3640 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.6510 -5.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3540 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.9120 2.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6350 -2.6290 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.7180 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.5330 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.5900 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.0590 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.5640 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -5.6160 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.1620 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.6560 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.6000 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.4830 6.8220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.1580 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.1330 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.3780 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.4320 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.8300 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.8840 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.6420 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.2500 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.7630 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.1150 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.9650 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.4720 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.1380 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -6.0110 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -6.0820 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -4.2020 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END