CHEMDIV-ZINC07000464 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.9910 -3.7480 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.6640 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.3200 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.3050 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.6440 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.9800 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.9830 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.4060 -2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.6180 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3910 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.3830 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.6910 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.0640 -6.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.0520 -7.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.9340 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.5170 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.0410 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.3880 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.7680 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.3690 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.2700 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.2640 -9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.5170 -10.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.7940 -11.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.8320 -10.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.5750 -8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.0350 -12.2610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.1350 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.9700 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.6620 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.4470 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.0630 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.1620 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.0310 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.4110 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.3910 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.5000 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.1660 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.6950 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 2.1090 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.5200 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 2.1740 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.4600 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.1160 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.4400 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.8420 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.2740 -11.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.3020 -10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.8730 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.7420 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.5220 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.2500 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.7070 -5.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1310 2.5830 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.9480 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END