NCID-ZINC04523376 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.2280 1.6230 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.1320 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.4060 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.5720 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.0370 -1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2610 -2.4030 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5310 -0.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4960 -3.6280 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.0360 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -2.5810 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -2.8840 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.7140 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -2.2630 -2.2940 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0930 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.3800 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.6050 -0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9640 -3.6990 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.1660 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5190 -1.0890 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.8830 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4360 -3.9700 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.4570 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -3.0460 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -2.9850 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.5980 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.4850 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.4300 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.7220 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.2700 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.1590 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.8880 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.0200 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 2.0670 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.0790 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -0.9440 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.3770 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -2.7800 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.3720 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -3.2560 -0.4260 O 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 39 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 13 -1 M END