CHEMBRIDGE-ZINC00101425 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.5680 1.5100 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.0200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.6650 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0340 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7250 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0520 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.6720 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.0540 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.2680 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.0600 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.2700 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.9480 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.4240 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.2200 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.4660 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.3470 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 3.2610 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.0190 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.7800 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8090 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.1320 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.5650 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.7940 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5930 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.5990 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.6800 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9570 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.4090 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.9840 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.9340 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.4680 -8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 3.0770 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 3.8850 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 3.7700 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END