CHEMBRIDGE-ZINC00572379 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5540 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.7340 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.5360 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -2.8230 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -3.3070 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -3.5070 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -3.2240 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -3.3160 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.9290 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.8980 2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3100 -2.2930 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.3010 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.7580 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -6.0450 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -6.8760 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -6.4180 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -5.1300 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -2.3300 3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.1590 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -2.6690 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -3.5270 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -3.8840 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.1090 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.4020 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -7.8820 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -7.0670 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -4.7710 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -2.8180 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END