NCID-ZINC04365389 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.6990 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.2780 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.3660 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.2360 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.5510 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 0.0350 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -0.7640 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -2.1320 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -2.7370 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -1.9600 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.5630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.7580 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -3.9550 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.7370 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.2260 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -7.0930 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -8.5830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -9.5070 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3700 -9.2460 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -10.9790 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -11.9180 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -11.6400 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -10.1800 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.0520 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.1120 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.0580 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.3170 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 1.1160 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -0.3290 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -2.8060 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.2090 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -4.4060 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.5100 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.4970 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.4470 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.4760 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.8860 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.8170 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -8.7910 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -8.8130 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -11.2160 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -11.1630 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -12.9590 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -11.7950 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -11.9060 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -12.2760 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -9.9520 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -9.8930 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -9.3140 1.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9070 -8.3330 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -9.4790 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END