CHEMDIV-ZINC04426259 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.1630 1.0570 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1200 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.8720 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.0510 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3220 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6380 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.2640 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.0770 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.0430 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.6680 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.3030 -5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.6510 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.7160 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.7360 -7.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.9950 -7.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.3600 -8.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9020 -3.6950 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.3310 -9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.9480 -10.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.2720 -9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.0330 -10.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.3220 -10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.8910 -11.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.0770 -11.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.1900 -11.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.1190 -12.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.0530 -12.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.1900 -11.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -5.8370 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -6.5530 -7.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.9760 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.5630 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.3590 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.1680 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.2440 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.7870 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.6160 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.7470 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.6860 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.6970 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.0280 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.1010 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.4650 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.2300 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.1000 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.8030 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.8600 -10.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.8710 -9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.5630 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.0990 -11.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.2040 -13.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.8760 -13.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.1050 -11.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -6.1400 -9.8490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 54 -1 M END