IBS-ZINC02315144 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 3.1940 0.3520 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.9890 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.0760 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.3430 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.5350 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.4390 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.1640 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.8730 -2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.2780 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.2130 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.6660 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.0160 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -6.3370 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -7.0840 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -9.6060 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -10.8150 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -10.6180 1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -9.3610 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -8.1620 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -11.6390 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -12.1580 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -13.2100 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -13.7690 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -13.2600 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -12.1880 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -11.6590 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -13.8240 5.7010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.8740 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.4280 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.1610 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 0.5030 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.9460 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.1700 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.3340 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -6.7320 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -7.4080 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -9.6820 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -9.5160 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -11.7230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -10.9500 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -9.2640 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -9.3430 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -8.0890 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -7.2300 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -11.7500 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -14.5920 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -13.6990 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -12.0770 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -11.9250 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -10.5660 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.7550 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -5.1760 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.2030 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -8.3160 0.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9670 -8.3580 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END