NCID-ZINC04758930 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4660 0.9030 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.4290 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.7170 -1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3310 -1.7340 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.2440 -0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.5710 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.8010 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.1840 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.6190 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -0.9750 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.0040 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -0.3310 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -1.6280 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -2.5990 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.2730 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.5530 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.8060 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.6570 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.2520 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.0020 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.1450 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.1010 -6.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.3140 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.6460 -5.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 0.3660 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.1400 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 2.5410 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.0220 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 0.6440 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.1980 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.4880 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 1.0090 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 0.4270 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -1.8830 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -3.6120 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.0320 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.1210 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.8550 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.3160 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0560 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.2940 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.5890 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 1.1600 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.5630 -8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.2930 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.6450 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 2.5470 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.3560 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 45 2 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 47 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END