CHEMDIV-ZINC06803764 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.2560 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.7700 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.0710 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.2030 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 1.6080 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 0.7690 8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.4870 8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.9240 7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.0920 7.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.9870 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.0260 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.8290 5.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.2560 8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.1200 9.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.6290 9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -3.5050 10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.8710 11.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.3620 12.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.4920 10.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.7140 13.2780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.7050 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.8280 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.8620 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.5900 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 1.1050 9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.1320 9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.1620 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.3130 9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.1240 8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.9020 10.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.8670 12.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.0980 11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.6100 3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.6060 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.1980 6.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.8500 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END