NCID-ZINC04991172 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.7770 0.7030 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.9100 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 2.9470 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 3.5150 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 5.0480 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 5.5500 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 6.8920 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 7.8470 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 7.5430 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 8.5220 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 9.8200 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 10.1270 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 9.1670 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 8.6300 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 7.2830 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 6.3910 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 6.8140 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 8.1480 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 9.0350 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 5.8320 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 6.2140 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.3700 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.9650 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.9910 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.1290 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.1670 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.4030 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 3.1790 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 3.3470 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 3.1830 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 3.1400 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 5.3860 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 5.4330 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 4.9600 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 6.5310 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 8.2710 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 10.5940 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 11.1470 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 5.3430 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 8.5350 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 10.0780 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 5.3240 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 6.9580 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 6.5780 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.4360 1.7080 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6780 1.2200 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 9.5400 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 45 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 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 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 47 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END