CHEMDIV-ZINC00246694 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.3730 1.0940 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.3080 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.2650 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.6570 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.6290 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.2410 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.9330 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1650 -4.5250 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.9300 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.4960 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -4.4910 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.9210 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.3540 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.3570 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -3.9150 -5.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.5760 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.8660 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.9570 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -6.7120 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -8.0570 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -8.9000 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -9.0940 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -7.7590 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -6.9120 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.5430 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.0650 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.7530 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.7020 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.2230 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.3430 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.5730 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.1500 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.1140 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.2550 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.3240 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.8200 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -4.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -4.9340 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.9110 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.9100 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.4860 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -6.1260 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -8.6160 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -7.8910 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -9.8770 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -8.4130 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -9.7070 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -9.6440 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -7.9370 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -7.2070 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.9410 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -7.3950 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5270 0.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7210 -2.0860 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 53 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 53 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END