CHEMBRIDGE-ZINC04809860 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0550 1.4290 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.2910 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.1500 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.9260 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.8210 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.7000 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.6760 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.7740 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.8850 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.4830 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -3.6630 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.4130 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -3.9740 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7800 -4.1590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -5.6010 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -6.0570 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -6.2590 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -5.3650 -0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7950 -5.7490 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -5.3710 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -5.9050 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -5.9380 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -5.4420 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -4.9280 -3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -4.8980 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -7.7060 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -8.1810 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -10.0810 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -10.5040 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -3.2850 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.2830 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 2.0650 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.0410 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.0610 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.8480 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.9820 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.6410 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -6.2970 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -6.3410 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -5.4440 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -4.4740 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -8.0200 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -8.1450 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -7.7030 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -7.9550 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -9.8520 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -9.5200 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -11.1520 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -10.2910 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -10.2440 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -11.5590 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.1750 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -3.3560 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -2.0310 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -1.7640 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -9.6790 -0.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9800 -9.9050 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 56 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 56 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 56 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END