NCID-ZINC01583344 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0210 0.6180 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.8480 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.6520 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.0230 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.7280 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.5710 1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.8070 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.4330 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -0.6500 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.2320 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -2.5920 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -3.3780 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.7040 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -5.2210 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -0.4520 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -0.9750 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -2.1480 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -0.1590 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -0.6450 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 0.0720 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -1.9910 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -5.0000 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.8570 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.8480 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.2100 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.2410 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.4040 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.0360 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -5.0650 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -6.2870 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -4.7040 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 0.4660 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 0.8530 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 -0.3180 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -2.7740 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -2.0340 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -2.1390 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.4410 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -5.1310 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -5.4930 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END