NCID-ZINC01698126 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9550 -0.1690 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0320 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.5840 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.7860 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.2200 1.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3110 -2.8080 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.7960 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.3070 2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0430 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.2770 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.7150 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -4.4510 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -5.7120 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -6.4240 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -5.8220 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -4.5770 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -4.3940 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -5.4270 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -6.6570 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -6.8580 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.7510 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.8720 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -1.7750 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -1.7780 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -4.0990 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -3.4390 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -5.2840 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -7.4640 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -7.8200 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END