CHEMDIV-ZINC04734213 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.4520 1.2760 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0010 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.6040 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.8440 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.4580 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.8340 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.5930 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.0220 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.4570 -4.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.6980 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.3400 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.7340 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.2980 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -3.5080 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.1450 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.5390 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.0840 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.4200 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.3800 -5.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.8150 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.3530 -9.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 2.1510 -8.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 3.0050 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.5540 -10.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 3.3990 -11.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 4.6950 -11.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 5.1500 -10.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 4.3120 -9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 4.7610 -7.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 6.1110 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 2.8330 -13.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.1780 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.9770 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.6460 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.3280 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.4230 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.1080 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.9890 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.4220 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -4.3590 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -5.3730 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.9790 -9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.5420 -9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 1.4890 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.5200 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 1.5430 -10.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 5.3520 -12.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 6.1620 -9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 6.3410 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 6.2380 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 6.7850 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END