NCID-ZINC04761124 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 -0.4910 -2.5960 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.0910 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.5610 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6320 -0.1940 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.0560 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.0500 -1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 -0.4980 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 1.4490 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 2.1540 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 2.0080 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 3.4640 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2180 3.8720 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 3.8080 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.2670 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 3.8020 1.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 3.0760 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 4.0580 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 3.3360 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 5.3900 -2.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.4190 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.6340 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4240 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -1.9720 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -3.2970 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -4.3520 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -3.4990 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -3.4370 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.6850 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2550 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.2060 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.4570 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.4550 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.4200 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 1.0340 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.4230 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.4460 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 3.3560 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 4.8900 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 3.6490 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.1780 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 3.4620 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.9910 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 3.3360 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 5.9680 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 5.7730 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 0.2120 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -4.2520 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -5.3460 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -4.2080 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -2.7480 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -4.4940 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -3.4000 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -3.2930 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -4.4320 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -2.6860 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END