IBS-ZINC05483809 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.7470 1.3630 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0500 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.5730 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.7780 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.3630 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.7450 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.5370 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.0890 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.2270 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.1340 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.3810 -5.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.0000 -5.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.6720 -4.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8920 1.7120 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.9550 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.1660 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 3.0770 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 4.1200 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 5.4090 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 5.6540 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 4.6100 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 3.3220 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.2720 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.5870 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.8570 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.8100 -9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.4940 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.2230 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.1470 -10.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 2.1840 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.4440 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.4120 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.1190 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.2630 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.3040 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.2020 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.2950 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.3280 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 3.9290 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 6.2240 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 6.6600 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 4.8020 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 2.5070 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.1560 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.3250 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 3.2370 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 2.7540 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END