CHEMBRIDGE-ZINC04363547 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 3.8040 -2.9680 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.0170 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.4780 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.5180 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.0970 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.6430 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.5940 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.2640 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.7380 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.3060 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.7960 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.1630 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.6590 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.7960 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.4340 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.9330 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.3400 -7.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9890 -5.7150 -8.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3360 -6.0820 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -6.7380 -8.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -6.8990 -10.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -7.3710 -10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.3100 -9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.2670 -10.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -5.7370 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -6.0030 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.8880 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -6.1910 -9.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -4.8310 -9.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -6.5660 -9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.7170 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -3.5550 -8.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -8.3850 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.8640 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -2.9190 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.0860 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.0240 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.0960 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.1290 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.0100 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.8380 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.7230 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.7620 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.8690 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.4220 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.6320 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -4.7780 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -6.5100 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -5.6730 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.1000 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -8.8260 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -8.7810 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -8.6290 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 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 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END