CHEMDIV-ZINC04729972 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.2670 -3.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0180 -3.6310 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.3460 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -5.1900 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -5.9670 -5.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -6.1260 -5.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8080 -5.5660 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -7.5850 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -8.4190 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -9.7580 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -10.2630 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -9.4290 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -8.0910 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -11.7220 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -5.1180 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -5.8870 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -5.8160 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -4.9840 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -4.2190 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -4.2770 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 -4.9000 -5.3010 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 0.5290 -0.3650 0.8850 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 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7050 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6220 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.2410 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -3.3420 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -4.7930 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -8.0240 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -10.4090 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -9.8240 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.4410 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -12.2880 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -11.8450 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -12.0890 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -6.5370 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -6.4100 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -3.5730 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -3.6770 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -5.6300 -4.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -6.2520 -3.3390 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END