CHEMDIV-ZINC06732352 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8240 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1230 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1090 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7670 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2320 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.2100 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.3170 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.4480 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.4740 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.3660 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.8950 -1.4990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.1740 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.9260 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.6880 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.4460 2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7380 0.2990 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.1130 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.6640 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.1560 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 1.1360 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 1.9180 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.4050 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 3.1860 4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 3.9310 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 1.6370 3.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.5490 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.4380 5.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.9950 3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.3270 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.3000 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3130 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3840 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.6710 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.7660 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 2.0120 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 4.9230 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 4.0260 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.4130 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 2.0860 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.8960 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.8490 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 3 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END