NCID-ZINC01863734 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0560 1.2760 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.2400 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.6680 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.1200 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.7350 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.9990 -3.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.1830 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.0050 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.0430 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.2570 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.4180 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.3990 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.6370 -4.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.8630 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.2090 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -5.7240 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -7.0500 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -7.7610 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -8.9770 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -9.4830 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -8.7730 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -7.5590 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.7740 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.5530 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.5810 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.5160 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.7380 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.3910 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.1700 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.6450 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.0530 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.1280 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.2930 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.3620 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.4680 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.9370 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.4290 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.6210 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -5.6770 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -5.6190 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -7.3660 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -9.5320 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -10.4330 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -9.1680 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -7.0060 -4.3550 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END