CHEMDIV-ZINC06747075 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.3300 1.4780 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.3200 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.9300 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.7410 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.0300 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.3900 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.5520 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.6720 -2.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8040 -0.3070 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.1680 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.0190 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -4.3820 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.9230 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.0800 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.7140 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.6820 -5.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.8590 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -6.2470 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -7.1150 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.0010 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 1.1120 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 1.4510 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 2.5310 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 3.2900 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.9930 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 1.9070 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 4.6820 -5.8870 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 5.6450 -5.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 5.0730 -5.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 4.1020 -7.3700 N 0 5 0 0 0 0 0 0 0 0 0 0 4.3410 3.8260 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.2180 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.3650 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.7570 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.7450 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.7750 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.2450 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 1.6310 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.0550 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.9700 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.1600 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.6370 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.9930 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.0470 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.4020 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.1000 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.4970 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -8.1150 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -6.8040 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -7.1830 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.3950 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 0.8580 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 2.7620 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 3.5950 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.7160 -3.6680 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 -1 M END