CHEMBRIDGE-ZINC04724377 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.6590 0.3380 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.1400 -0.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7320 -1.3130 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.9850 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.4770 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.1940 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -3.1090 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -4.0850 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -3.3440 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.5680 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -1.5190 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.5010 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.2860 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.7910 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.6490 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -2.2650 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -2.6020 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -2.3340 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -1.7260 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.3740 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -0.7550 -3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.1570 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.9840 -4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -0.5900 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.0040 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -0.4710 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.4720 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.8850 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.3650 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.5840 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.9530 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.5290 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -2.5400 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -3.6640 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -4.6810 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -4.7420 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -2.0720 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -3.2190 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.0200 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.7860 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.8950 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.4760 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -3.0780 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -2.6030 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -1.5210 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.0360 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -1.7390 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.7900 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.8850 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.6200 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.6920 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END