CHEMDIV-ZINC06309206 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.6740 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.3900 -0.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.0760 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.7180 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.4770 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -1.6800 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.6410 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -1.9030 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -3.2000 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -3.4040 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -2.3190 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -1.0250 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -0.8150 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -2.5230 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 -1.3610 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.1060 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 1.0960 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.9180 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.3520 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.4620 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -1.7950 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -2.8180 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -3.4710 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -3.0830 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -2.1010 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8810 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8580 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8590 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 0.4910 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -4.0450 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -4.4090 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -0.1830 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 0.1910 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -0.7640 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -0.7680 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5290 -1.6640 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.8770 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.3350 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 0.1860 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.2660 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -3.1000 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -4.2730 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -3.5860 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END