CHEMDIV-ZINC07005593 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2040 1.6190 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.0970 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.2850 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.3890 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.7390 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.9860 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.8780 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.5230 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.3800 0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.7220 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.8640 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.5560 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.9690 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.8010 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.5560 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -5.3180 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -5.3270 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -4.5730 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.8140 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.8730 2.7090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.3610 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.5070 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.8680 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.9050 -6.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.6230 -5.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.1540 -8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.9820 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.0700 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.8880 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.3610 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.2540 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1980 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.8210 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.0690 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3100 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.2840 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.1040 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.5490 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -5.9070 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.9220 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -4.5800 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.3760 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.2310 -9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.8780 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.5620 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 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 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END